MMs01636515 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0341 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0681 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8118 -2.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -0.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9727 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4724 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1927 2.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4134 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6923 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4126 4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6333 5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3536 6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8532 6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6325 5.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9122 4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6915 2.7542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 -3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1294 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3891 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8361 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1542 2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7899 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4387 4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5108 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8289 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4336 5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 7.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4294 7.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8322 5.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END