MMs02007786 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 6.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 6.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 5.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 3.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 8.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6354 8.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 7.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 6.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9301 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 1 0 0 0 0 M END