MMs00573472 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -3.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.8080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4680 -4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 -3.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 -2.5272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0508 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 -1.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8887 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6337 -2.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6729 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 -3.1323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4625 -3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5854 -4.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 -5.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9579 -5.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1201 -6.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 -2.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1238 -4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 -4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6689 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9262 -4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 -7.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 -7.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 -2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1836 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -1.3168 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END