MMs00705609 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 5.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7618 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2618 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0078 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5124 -4.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8137 -4.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8183 -6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5215 -7.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2202 -6.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2157 -4.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 -1.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5752 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 4.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5341 2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2198 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4634 -4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8649 -4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2078 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8507 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1507 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3324 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8593 -6.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5252 -8.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1828 -6.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1746 -4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5407 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 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 54 1 0 0 0 0 28 55 1 0 0 0 0 M END