MMs02886635 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.9893 -1.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 -2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -3.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 -4.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6471 -4.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5443 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9519 -1.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5876 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 -5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 -4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7361 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END