MMs00939781 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -0.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 3.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6867 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1515 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5916 1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1268 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0687 1.1185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 -3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -5.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 -4.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3248 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9613 -1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -5.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 4.5107 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END