MMs02273932 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4991 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 2.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 1.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 -0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 2.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 4.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1202 -2.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 -3.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 5.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 -0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END