MMs02955932 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.6116 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 5.9526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 7.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 7.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3987 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 5.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 7.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 5.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 6.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 7.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7919 4.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7043 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8052 1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 7.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 8.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 6.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4636 4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 8.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 6.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END