MMs01702033 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2989 -0.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2989 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -0.2875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 -4.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 -1.6583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7984 -3.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -4.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 -3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1721 -2.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 -1.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 -5.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 -6.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4841 -8.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -8.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 -8.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 -5.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 -4.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 -5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3879 -5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9753 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 -5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -7.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 -8.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 -9.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -9.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 -9.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 -9.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -8.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -8.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 -6.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -5.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 -4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7223 -4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.9186 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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