MMs01833163 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.8997 -1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 -1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 -2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 -0.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 -4.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 -4.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 -2.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6561 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9662 -0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 -2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2986 -2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5863 -2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5640 -0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -3.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 -6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3455 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -3.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8179 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5693 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4137 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 -2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3165 -4.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6344 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5941 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2360 1.3250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END