MMs02841322 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8504 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -2.9772 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7434 -1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 -4.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2635 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3415 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 -3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6498 -5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 -4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9111 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0690 -4.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2928 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M CHG 1 3 1 M CHG 1 16 1 M END