MMs00058866 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 2.5997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8495 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9486 3.9012 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END