MMs01015482 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 2.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 3.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 5.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 5.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3533 3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 2.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 -0.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1474 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6181 0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1544 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6871 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 7.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 -1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 -3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8937 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9857 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9572 -1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3161 -2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END