MMs02335571 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 0.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -1.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 -1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5447 -0.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 1.8163 0.0000 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 25 -1 M END