MMs02872086 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 3.7266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 2.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0019 4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2990 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6000 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6038 5.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3067 6.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0058 5.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7086 6.7199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.9048 6.7066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 -0.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2934 4.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6377 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3098 7.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8855 -2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END