MMs01028593 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 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 3 0 0 0 0 0 0 0 0 0 2.8551 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5922 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 0.0102 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3347 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4347 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 1.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 -2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3682 -2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 -2.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -2.4944 0.0000 S 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 -0.5939 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 -5.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4047 -6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 -7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 -6.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -5.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -3.9701 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 5 1 0 0 0 0 3 17 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END