MMs01174005 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4435 -7.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 -7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -5.1852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7375 -5.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 -9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6622 -5.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 -7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 -9.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 -7.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9521 -6.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3216 -4.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3893 -5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7562 -7.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 -10.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7232 -10.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 -7.7919 0.0000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END