MMs01229313 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 3.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 5.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 4.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 3.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 3.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 0.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5937 -0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9856 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 6.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 7.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 5.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 3.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4244 -1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3107 1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1863 3.5668 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END