MMs01359369 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.9618 -1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8664 -3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -4.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6834 -4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -1.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 0.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7548 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4563 -1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9553 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7528 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5523 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2518 -0.0006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -6.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 -0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -1.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -0.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.2826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -5.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 -4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3468 -2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8184 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6893 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9911 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6111 -6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3251 -7.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 -8.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 -3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END