MMs01922670 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 2.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1874 3.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 5.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 3.9450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 0.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 -1.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 -0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8526 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6887 -2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 -2.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 -3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7342 -4.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2713 -2.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1414 5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5926 7.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 8.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0137 6.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 -2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9512 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 -3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 -3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3698 -1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7884 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END