MMs00333341 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3531 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 -1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 3.9349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2406 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9937 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2468 1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5356 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4524 2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7937 2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8381 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1937 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 -3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END