MMs00266947 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0002 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 -1.5004 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 3.8972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0008 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 3.8974 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7502 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5004 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7506 3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2445 -6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -5.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3778 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2089 3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2918 1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5331 -5.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -7.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 -6.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 5.1946 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 44 -1 M END