MMs03915186 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0004 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5988 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 1.6692 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 -7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 3 1 M END