MMs00396687 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -4.5069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7782 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 -6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 -6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 -6.7743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -7.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1393 -6.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -6.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -7.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END