MMs00036183 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 3.8788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0813 3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 6.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 3.8668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 2.5617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 1.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8258 3.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 7.7819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 8.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 7.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 9.0869 0.0000 C 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 4.5095 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 7.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 6.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4672 5.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4547 4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3309 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 8.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8673 9.6785 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 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END