MMs00325372 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.7396 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 -5.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -4.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -5.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 -4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5621 -5.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8551 -4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1601 -5.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1721 -6.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8791 -7.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5741 -6.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 -7.4741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9648 -8.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8162 -8.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -9.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -10.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -11.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -12.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 -6.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0211 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8455 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1945 -4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2161 -7.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8887 -8.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -7.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -6.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 -7.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -10.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -10.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -12.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 -10.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -13.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -13.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END