MMs00626665 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 2.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8913 1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3213 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3322 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 3.6959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1262 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2869 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3081 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END