MMs02413585 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3655 0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.1137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 4.3385 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9878 4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 1.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 4.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 6.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 6.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3938 5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 7.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4966 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 -0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9634 2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5673 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 6.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 -0.4248 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 6 1 M END