MMs03371786 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4900 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 3.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 -1.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 -0.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0904 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8895 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 4.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8052 2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 -3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END