MMs01280811 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -5.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 -8.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 -6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 -6.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 -4.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7442 -5.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3079 -4.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 -3.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 -2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 -1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3642 -1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3193 -4.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4834 -5.6634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 -8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 -10.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -11.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3241 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 -7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 -6.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8595 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -7.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -8.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 -8.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 -9.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -10.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -12.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -12.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END