MMs02851725 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.0338 -1.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -4.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -1.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 -0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6012 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END