MMs02616528 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 2.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 2.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 1.2907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4486 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8341 -0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7882 2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7518 3.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 4.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7574 6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0523 4.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0466 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0438 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3415 -0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6419 -0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6447 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3471 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0153 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5205 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 7.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0954 6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0904 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3392 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6851 1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3493 3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3233 -0.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 2 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 50 51 1 0 0 0 0 M END