MMs01923131 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 6.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 5.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 6.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 5.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3693 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7101 2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 43 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 42 1 0 0 0 0 23 24 2 0 0 0 0 43 44 1 0 0 0 0 M END