MMs03144397 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9157 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 4.9118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8645 5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7019 6.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 7.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4533 4.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5613 5.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2395 6.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9909 5.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5285 5.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8503 4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2799 3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3879 4.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0662 6.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6365 6.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8415 7.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9639 3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5373 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5316 4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9525 6.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 6.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 8.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END