MMs01218450 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7472 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4528 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -3.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1583 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -5.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0681 -4.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 -3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -2.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 -0.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 -1.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 3.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3943 1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 1.2677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4691 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 -5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1329 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3201 -5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2586 -3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3119 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 4.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END