MMs03723051 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7591 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2223 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 -6.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 -7.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -6.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 -7.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 -2.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 -1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1151 -4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1814 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -8.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 -7.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -7.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 -5.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 -4.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 -3.5737 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 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END