MMs01817108 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7599 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.1594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9117 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1935 3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4867 4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7915 3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 2.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5097 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3306 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7536 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5753 -3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1524 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6977 -4.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1207 -3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4927 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4775 5.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8261 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5189 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1785 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4327 -0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0143 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9119 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7412 -2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2591 -3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5003 -4.9523 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END