MMs01127010 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2911 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -2.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3421 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 -4.7863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8744 -4.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 -3.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -2.3754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -6.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4166 -7.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 -6.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5345 -9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 -5.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 -6.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -5.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 -3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -4.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 -6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 -3.7112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -5.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 -7.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 -5.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -5.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7571 -7.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 -8.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -10.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4434 -9.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 -2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 -6.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 -7.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END