MMs00248632 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -4.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 -6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -8.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 -8.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -6.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -5.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 -4.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -4.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 -5.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -6.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9809 -4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 -2.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 -4.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3453 -3.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7236 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7097 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8383 -3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9594 0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4525 0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3119 -6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 -8.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 -10.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0111 -8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7885 -6.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 -6.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0976 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9042 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3357 -4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8764 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2804 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6469 0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5678 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END