MMs00418941 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2932 -0.7601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2539 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -0.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6343 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0991 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8592 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8642 -0.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1875 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6176 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7245 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1546 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4779 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9409 3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9081 3.0733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3239 -1.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4691 -3.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -3.7393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 -3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 -3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9886 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0297 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4659 -0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0401 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6297 4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0554 3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 -0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5036 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END