MMs00448032 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 -5.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -4.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -2.9003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -5.1994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8888 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6207 -5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 -4.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 -5.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -3.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 -0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8596 -0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1684 -2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -7.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 -6.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -7.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -8.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -8.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -7.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 -3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2474 -6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7531 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 -2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.5032 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 50 -1 M END