MMs01628199 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -3.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -4.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 -4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8431 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1541 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8827 2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2827 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9874 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4342 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -7.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END