MMs00940305 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -1.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 3.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 2.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 3.8143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3750 2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0335 5.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7919 6.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0334 5.0987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6334 6.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 3.8046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4750 3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5334 5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 -2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6098 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 5.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 6.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 7.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 7.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4221 6.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9734 1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0596 3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5256 3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7333 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5412 6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 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 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END