MMs01464337 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7471 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -2.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9943 -2.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5057 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7528 1.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0057 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7585 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2585 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0057 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2528 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7528 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6267 -0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3505 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7167 3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1608 4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8608 4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2057 2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8505 0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1505 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END