MMs01944332 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.7395 1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3395 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6209 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3152 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5876 2.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0327 2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0012 2.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2735 4.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1425 1.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5561 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0544 3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9697 2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0578 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9309 -0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 -2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9762 -0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4932 -0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8547 4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8338 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9235 3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6531 4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6199 3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1006 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1704 2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6232 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4591 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9269 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5512 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 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 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END