MMs01881935 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 -4.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 -7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7062 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -4.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 -6.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 -8.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6797 -7.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9518 -4.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3785 -4.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -4.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 -6.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -7.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5843 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END