MMs03921872 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3537 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -6.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 -7.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2844 -6.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9766 -5.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 -0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 -2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 -2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3419 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6969 -6.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 -8.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3792 -7.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.8696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 37 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END