MMs01849612 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0997 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -2.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7533 -3.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 -4.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 -6.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -6.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -7.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4452 -7.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -4.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 -4.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -3.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4783 -4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6078 -5.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -5.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 -3.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 -6.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 -7.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9961 -8.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4157 -8.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7058 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5764 -5.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8665 -4.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5762 -2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8161 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 -0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -8.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 -6.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 -3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3757 -6.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 -9.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3193 -8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8415 -6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4706 -4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4858 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3988 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8082 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7535 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END