MMs01066364 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 1.4309 0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 -1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5463 -1.4815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -2.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 -1.9586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0926 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 -0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4653 2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1853 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0611 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0116 2.5295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7257 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2067 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6661 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9413 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4533 -2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2034 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2270 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3230 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2994 -2.1028 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END