MMs03232356 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.4850 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 -1.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -2.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 -0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6136 1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3228 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7736 3.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 0.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2924 -0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8416 -0.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 -3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 -3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 -2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4583 3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 4.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 5.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1326 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6463 0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9771 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 M END