MMs02548759 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 3.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1484 3.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1478 1.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 4.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 6.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3453 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 6.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 7.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 6.8182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 5.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4972 4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9646 4.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4287 5.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 6.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8499 4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6681 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1868 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 6.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 6.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 8.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9852 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1528 4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4254 7.0888 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 50 -1 M END