MMs02526579 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4906 -0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 -1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9075 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 0.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.7525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 -2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8598 -3.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3631 0.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 -4.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5499 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9156 2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3115 -3.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4974 1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 -4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4023 -1.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3679 -2.4463 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 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END