MMs00857230 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.2591 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 -3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -3.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 -3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -0.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -3.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0886 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6492 -2.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1345 -2.6861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9244 -1.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3446 -4.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6197 -2.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1803 -1.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6655 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5901 -2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0294 -3.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5442 -3.6572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3928 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9836 -5.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -5.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 -4.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8283 -5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1732 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0063 -0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2211 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2937 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7246 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3922 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6083 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2035 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9887 -4.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0966 -5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5351 -6.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8706 -4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END