MMs00503557 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.2788 -1.4739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1273 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -1.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -3.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 -2.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 -3.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 -0.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 -2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 -1.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 -4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -0.9909 0.0000 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END