MMs00092617 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4730 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 2.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -0.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 -1.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 -1.6974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -2.2643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -3.4538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7004 2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END