MMs00328578 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.9832 -1.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4776 -1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5512 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -2.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -3.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -3.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -4.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 -5.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -7.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 -7.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 -8.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -8.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9436 -1.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8473 -0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2623 1.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3359 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2396 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7283 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3133 -0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4096 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9209 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 -1.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7056 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5929 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 -2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 -4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 -5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -5.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -7.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 -9.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4116 -2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7717 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4513 1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8776 -3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7479 0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4286 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6634 -0.6199 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END