MMs03096716 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7539 -1.2968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0488 -3.1652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 -4.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -5.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -6.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 -7.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8398 -7.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1561 -5.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2562 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -6.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1589 -8.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7292 -7.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2984 -5.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4169 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 2 1 M END