MMs03453639 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.5957 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4855 -0.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8493 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6769 1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1562 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1719 -2.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4473 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7541 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0295 1.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -0.6442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6431 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9500 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6746 -2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3678 -2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2726 -2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2883 -4.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5951 -5.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8862 -4.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8705 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5636 -2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1198 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7898 2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5653 2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6663 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2089 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9925 -1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5351 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8622 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4048 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3486 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1339 -0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9130 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4556 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1839 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9692 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2554 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6077 -6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9317 -4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9034 -2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5511 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9657 -2.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END