MMs00742897 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6274 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5849 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -3.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4627 2.0002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 0.4852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 2.5374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 -6.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8789 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5788 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9423 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 -5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0639 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END