MMs03230432 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.8561 -1.2317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6122 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -3.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6015 -2.5334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9121 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 -2.5386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3015 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3469 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1015 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6015 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -1.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9560 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6106 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8560 -1.2422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 -1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6105 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 -0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 -4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 -5.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7277 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7396 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4063 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9844 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6519 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5734 0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2142 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6477 -0.5705 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 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END