MMs01137282 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 3.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 6.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 6.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 6.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 8.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 10.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 10.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 12.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 2.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8609 4.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4467 4.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6667 3.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 7.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 9.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 11.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 8.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 12.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 13.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 11.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4528 0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9686 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6427 2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3649 4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END