MMs01212043 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.5840 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 -1.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8092 0.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -1.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9541 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9426 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 -3.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 -2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0991 -3.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3836 -2.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5428 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5172 -3.2843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9332 -4.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4387 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4564 -5.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5121 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8706 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1006 -1.0299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0626 -3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2223 -0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1526 -1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8215 -4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 -3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 -4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8688 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8385 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3694 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0813 -5.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 -5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1953 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4265 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8717 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0858 1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 -2.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 57 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 M END