MMs03157126 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 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 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END