MMs01380773 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -5.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 -7.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 -7.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 -5.3112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3252 -5.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6194 -5.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6098 -7.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 -5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -8.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5597 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1024 -4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7998 -6.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7929 -7.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -8.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -8.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0715 -8.9663 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END