MMs02194823 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 2.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 5.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 3.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4618 5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5054 4.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0542 6.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 5.8867 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END