MMs00325912 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 1.2055 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -4.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -5.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0311 -5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3423 -4.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 -5.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 -4.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 -5.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 -6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 -7.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 -6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -6.4341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -7.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 -8.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -10.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -9.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -8.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 -7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 -5.7930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8636 -5.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.6842 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 -4.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3423 -6.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0129 -4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 -7.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 -8.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 -5.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -9.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -11.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 -10.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -8.0746 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 11 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 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END