MMs02717287 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2187 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 -2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 -3.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 -2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -3.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7269 -4.9906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 -1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 -1.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -5.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2949 -5.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0831 -3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 1.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5201 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7624 2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7778 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2778 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0200 1.4062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 -1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 -4.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0847 -2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 -5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 -6.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5471 -4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9701 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6563 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3562 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3839 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -0.9577 0.0000 H 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END