MMs01217165 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 -4.5123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 -4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3245 -6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 -6.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5464 -5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0389 -4.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6555 -3.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9148 -6.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4073 -5.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2832 -7.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6666 -8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7757 -7.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -4.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2519 -6.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -4.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -6.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -7.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4215 -7.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4883 -5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8832 -8.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7605 -9.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1733 -9.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5727 -8.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6559 -5.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9697 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8955 -8.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -7.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -7.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -6.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -4.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END