MMs03905172 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.6258 -1.3632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5742 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -0.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -2.7932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7777 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7605 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0853 -0.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3756 -0.1764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3364 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3584 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6832 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5602 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3324 -2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7548 -3.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7425 -2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6631 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7597 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0906 -0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1585 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3446 2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5583 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9703 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5994 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5302 -2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3745 -4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4442 -4.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3167 -2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9307 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1503 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7328 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8176 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8976 0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4936 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 -2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END