MMs03177152 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 3.8827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1669 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 6.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3086 7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 6.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4085 6.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 7.8132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5503 8.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 10.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 7.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 6.4807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7913 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 8.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 9.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 11.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0436 8.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 7.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 8.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6562 8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9912 6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6264 4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END