MMs02286078 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2963 -0.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2909 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8944 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8267 1.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4964 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -4.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 -5.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3034 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 -3.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 -2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 -3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 -4.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 -5.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.0676 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END