MMs01212885 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.8093 -1.2629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3907 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 -2.4564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3077 -1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -3.0987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4968 -2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -1.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 -5.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 -3.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3043 -4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 -3.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7324 -1.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 -2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2385 -3.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 -4.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -5.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -6.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 -5.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -6.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 -8.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 -8.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -7.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -7.9673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0103 0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 -4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 -0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0207 -5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3986 -1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 -4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6631 -9.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -9.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 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 2 0 0 0 0 24 26 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 M END