MMs02610265 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -4.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -5.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8655 -6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6061 -4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 -3.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -6.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 -4.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -1.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -6.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -7.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 -4.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 -6.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -6.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 -5.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7097 -2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 -1.2994 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END