MMs00117670 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -3.8910 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6395 -1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0995 -1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2792 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2912 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1259 1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6611 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4675 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6306 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5711 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0322 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7916 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4512 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8202 1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0696 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6132 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4932 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 2.4983 0.0000 H 0 0 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END