MMs00410822 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -4.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 -5.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9157 -6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6157 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9598 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 -1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 3.9149 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END