MMs01873358 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -6.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -8.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -8.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -10.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -7.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -5.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 -4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 -4.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 -5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -5.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -2.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4374 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4291 -6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 -8.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -4.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 -3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END