MMs01536457 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7483 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4517 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -5.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -7.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 -6.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -8.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1013 1.0212 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 4 1 0 0 0 0 2 16 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END