MMs03215964 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5756 -2.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5744 -0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0669 -1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6829 -2.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9433 0.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3121 1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8046 1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6809 2.2387 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -14.0649 3.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1734 2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 -3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3021 1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4504 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5165 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6378 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4788 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8854 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9708 3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5720 4.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1590 4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2936 3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3674 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0532 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 18 1 M END