MMs03049832 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4654 5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.6674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6826 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0555 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 -0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 -0.0010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 -4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3109 -3.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1172 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7594 4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 3.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 5.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 6.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2493 6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5903 5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6273 1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5273 3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 3.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 3.9793 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 55 56 1 0 0 0 0 M END