MMs01575252 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0006 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0398 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -3.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -3.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -5.9990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -8.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -2.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 -2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 -2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 -0.0404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 -6.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 -8.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4904 -9.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 -9.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -9.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 -9.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6801 -8.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6797 -6.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 -5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 -2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 -0.0515 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END