MMs02614519 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -1.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -4.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 -5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 -6.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -6.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -6.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 -6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 -6.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -6.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -8.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 -9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 -8.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 -6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5503 -6.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5625 -8.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -8.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 -8.9359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 -7.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -7.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 -7.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 -7.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9257 -5.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5237 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -5.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 -7.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -9.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 -9.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -9.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -8.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -4.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5845 -6.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 -10.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9303 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 -6.8030 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END