MMs01377292 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 -4.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4247 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 -5.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 -5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9811 -3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 -5.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 -6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 -5.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1831 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -5.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END