MMs00926483 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0981 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 -1.4930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1399 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -3.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.2362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0383 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2968 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5971 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -3.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 -4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0954 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9258 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5899 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9305 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9351 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5992 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END