MMs00729147 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8686 2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5513 4.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -2.1549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 -2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 -4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7336 -5.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 -4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 -2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9127 1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8908 4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5416 5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2144 4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9968 -1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2363 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2451 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 -5.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4461 -5.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2066 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4156 -1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1978 -3.0930 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END