MMs02738529 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -3.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -0.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 -0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4734 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9734 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7135 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 -1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 -1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4415 -2.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9928 -3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5813 1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9134 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5457 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END