MMs02297790 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6107 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 6.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 5.2467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6948 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6729 9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1728 9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9338 7.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1948 6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9557 5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2167 3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4557 5.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2166 3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7166 4.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4775 2.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4556 5.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7339 7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 10.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 10.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1337 7.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0469 6.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0925 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8468 6.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6555 5.3203 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 4 1 M END