MMs02815598 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3040 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END