MMs03768298 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -6.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -5.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1046 -7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 -8.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 -8.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 -8.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 -6.6888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2206 -5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 -4.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 -3.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9648 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3279 -4.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7117 -5.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 -10.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -8.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2195 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2179 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6447 -4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 -10.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 -11.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -10.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 17 1 M END