MMs03570876 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 6.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 7.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 5.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 3.9068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4331 3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 8.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 7.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3385 4.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0842 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4443 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 -1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END