MMs02596973 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.1216 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -5.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 -4.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 -3.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0818 -0.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9019 -3.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -5.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2996 -4.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2096 -5.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6973 -5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2749 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6073 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -3.7349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 -1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -0.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 -0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 -0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 -2.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 -5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1438 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5675 -6.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8973 -5.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1675 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -2.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3824 -4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5613 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3354 -7.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6534 -7.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2397 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 -3.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END