MMs02744475 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.6425 -1.3554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5575 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -2.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -4.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 -3.9450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7676 -3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2751 -2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 -2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 -4.2343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 -1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 -2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 -2.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0764 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7094 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6738 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9546 0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2711 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3067 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0259 -2.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 -5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 -4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 -5.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2215 -3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6206 0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9261 2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2958 0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3599 -1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0544 -3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END