MMs01602070 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.1131 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0808 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3951 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8224 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 2.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2495 0.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0345 -0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6753 0.3694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8268 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9848 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7917 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4822 2.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2175 0.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3339 1.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1824 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0244 3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7597 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0691 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4950 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6113 0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3019 1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8760 2.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0371 0.0438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9722 -2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2323 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8106 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4651 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8502 3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7768 4.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1986 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1761 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7425 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1950 2.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6285 3.6175 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END