MMs00558175 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -3.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END