MMs01765237 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 -1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9884 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5825 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8826 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8845 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5865 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1806 4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4323 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2445 4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5810 5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9245 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7884 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3884 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5792 5.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2191 5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7820 3.4854 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END