MMs00387561 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -4.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -5.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -5.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -5.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6848 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -7.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9102 -8.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -8.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -4.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -3.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 -3.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -4.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -5.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -7.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 -6.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -6.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 -4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 -6.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8003 -9.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2307 -10.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9122 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 -7.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -8.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -7.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END