MMs03566636 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.8785 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 -2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -2.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 -4.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -4.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 -4.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 -5.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 -5.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3474 -6.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 -8.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -6.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9761 -5.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2771 -4.3337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6074 -4.4666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9275 -7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6119 -9.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -6.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 -5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 -4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 -7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 -6.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 -3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5661 -6.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -8.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -9.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3593 -10.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4387 -8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -7.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -7.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2556 -5.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -4.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3075 -7.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -8.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -7.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END