MMs01343503 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 -6.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4467 -7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7515 -6.8338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4508 -5.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -4.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -5.9552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 -5.8098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 -6.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 -7.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3434 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -3.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 -2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3664 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6596 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6482 -3.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5945 -6.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -7.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 -8.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7034 -1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6828 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -8.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 -5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 -7.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 -9.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -9.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END