MMs02880729 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7533 1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3533 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 3.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0402 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 6.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 8.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 8.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 8.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 7.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 8.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 9.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 10.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 10.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 1.3085 0.0000 O 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 -6.7467 1.3160 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 -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 0.0265 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 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 3.7867 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 -0.5696 4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 5.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 10.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 11.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 11.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3908 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0908 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4467 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1026 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4026 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END