MMs00767071 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 2.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 2.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 -0.8653 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3126 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6416 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 -2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 1.4468 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8043 2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 24 1 0 0 0 0 4 48 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END