MMs00245960 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -5.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -3.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5336 -6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 -7.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -8.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 -9.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9325 -10.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 -10.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 -9.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8977 -8.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 -7.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 -5.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -6.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2821 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END