MMs01526315 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7523 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 9.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 10.3712 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2705 11.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 10.3686 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.5137 7.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2614 6.4702 0.0000 C 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 -0.6018 -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 -2.0973 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 6.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 5.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 10.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2211 5.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8596 5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3017 7.0684 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END