MMs00825883 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -6.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 -8.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5837 -8.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2038 -9.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3241 -7.2085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9241 -8.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3123 -6.1011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8147 -7.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4148 -5.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5242 -4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1243 -3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6149 -2.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5054 -4.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9054 -5.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8283 -2.4652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4866 -3.7881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.1637 -5.4464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 -6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2283 -9.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7398 -8.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9812 -7.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3317 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4118 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0949 -1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6178 -6.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2843 -7.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -5.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END