MMs00969042 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6014 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.3875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4127 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 -2.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -3.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 -5.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 -0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7122 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7727 1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 -3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END