MMs02751842 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 1.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0052 2.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3009 1.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6033 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8989 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5149 -0.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2707 0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7419 3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2105 3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2092 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7393 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1826 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0106 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6086 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1537 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5864 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5382 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END