MMs01458699 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0507 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -2.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 0.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 -3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -4.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -3.5497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -3.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 -0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 -2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 -3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 -2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 -3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 -4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 -5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 -4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 -5.2985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 -4.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9691 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -5.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END