MMs03442138 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END