MMs01777659 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 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 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6533 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9466 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9933 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7333 6.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2333 6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5376 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2364 5.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4333 6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 7.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 -6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 2.3656 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 62 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M END