MMs01080708 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 -3.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7852 -4.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 -5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 -5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 -3.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 -6.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -6.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 -7.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -8.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -8.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8684 -4.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 -5.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3985 -6.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -8.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8669 -6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 -7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3346 -7.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8038 -5.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8046 -4.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 -4.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 -6.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 -5.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -7.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -10.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 -9.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -7.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -8.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2446 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 -5.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -8.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -8.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9786 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5367 -3.9938 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END