MMs02141869 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -7.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -9.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 -5.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 -3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 -5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9734 -5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 -6.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -7.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 -9.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 -10.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -8.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 -3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9444 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 -3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0681 -6.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 -6.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END