MMs02323190 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -2.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3973 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6988 2.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2969 2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5934 1.4476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7039 3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0054 4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0105 5.9563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7182 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2609 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4295 -0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2209 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7636 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9128 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0713 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2973 4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2088 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1879 4.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 1.4825 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0012 1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4012 1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END