MMs01769992 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8655 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8693 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1195 2.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6077 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6522 2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3611 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9711 -0.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 2.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7347 2.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6165 3.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1082 3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7182 1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2100 1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0918 2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4818 4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9900 4.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5835 2.7389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -20.4653 3.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.1935 1.3685 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5589 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1149 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7549 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1285 4.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0128 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6979 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1872 5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5021 5.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END