MMs00474208 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4214 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 0.5122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9162 -1.4151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6056 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1592 -2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3954 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2363 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 2.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 -1.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8843 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3136 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8242 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 2.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 1.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 -4.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 -6.0741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 -6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 -1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0815 -2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6269 2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 -4.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -7.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -7.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 -5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 -1.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 -1.8251 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END