MMs03628966 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.6208 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -1.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 0.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -1.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 -3.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -2.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 -0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 -1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 -2.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8113 -3.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 -4.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 -4.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 -0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 -6.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 -6.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -4.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 -2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3293 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 -3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 -6.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 -1.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END