MMs00434665 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 2.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 3.9643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 3.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7389 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 -2.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 4.0256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 7.8552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8699 3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9388 1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4865 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1292 -3.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5551 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 M END