MMs01189972 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7294 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6884 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1472 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 -5.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 -5.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 -5.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -7.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -8.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -7.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -7.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -9.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 -3.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 -7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -8.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 -8.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 -6.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -10.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 -4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 -7.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 -5.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -7.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -9.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 -8.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -10.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6589 -9.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -8.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6649 -9.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0903 -9.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 -10.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 -11.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5657 -10.2121 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 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 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END