MMs00482253 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3499 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 5.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 5.2298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9634 5.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 7.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 6.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 8.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 7.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 9.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 8.9791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 4.4731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 6.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 4.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 4.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 4.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9927 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 6.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 7.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 10.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 6.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 6.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0558 5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 2.8620 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 34 1 0 0 0 0 3 35 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END