MMs01637357 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3602 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3808 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 -2.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 -3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 2.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2806 3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1683 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2534 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 -4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1845 -3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2255 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8681 2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2944 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2366 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6888 4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3245 4.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END