MMs01959199 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -6.8018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4802 -7.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -8.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 -4.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 -4.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8812 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 -5.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -6.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 -8.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0281 -8.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0407 -7.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5886 -5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -7.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -8.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -9.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 -7.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -10.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 -8.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 -9.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 -8.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 -9.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2125 -7.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -9.0413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5323 -7.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -9.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -10.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END