MMs00257363 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6397 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 -5.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -5.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -7.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 -7.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 -9.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -10.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -9.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 -8.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -5.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 -7.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5595 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0594 -7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7995 -6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2994 -6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4304 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 -9.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -11.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -10.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 -8.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 -8.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6316 -4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2903 -5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4994 -6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3086 -7.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END