MMs02394066 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -0.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END