MMs00251444 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7441 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -7.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -6.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -3.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1395 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5521 0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 -1.1047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0236 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0354 -7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5354 -7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2795 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5236 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7795 -6.4370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -5.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 -4.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8206 -6.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1531 -5.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9646 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1188 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6461 0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0795 -6.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4401 -8.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1401 -8.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1188 -4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 53 1 0 0 0 0 M END