MMs00586301 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 3.7593 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -2.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -3.8588 0.0000 N 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 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 M END