MMs00130333 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 -0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 -2.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 -2.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3503 -2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9487 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0567 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5664 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4391 -0.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0639 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5355 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1527 -1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9178 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END