MMs00268523 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 -1.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 -0.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3645 3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 5.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 1.5261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 5.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3602 4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 -3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END