MMs03551332 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3000 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8799 -1.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5074 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3071 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6051 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9052 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9074 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6095 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3094 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8835 1.1990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4220 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6033 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9436 -1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9475 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6113 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2802 2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0529 3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5638 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 27 1 M END