MMs01185981 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7558 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7429 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2105 -1.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6756 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1432 -0.2192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5432 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2568 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5567 -0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2465 0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7549 1.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2129 -3.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 -2.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3207 -4.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -6.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6281 -5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 -2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9671 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4875 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6351 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3641 -2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0435 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6984 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4400 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2478 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9478 -4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1966 -4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1257 -6.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0682 -7.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2557 -8.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7836 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5208 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END