MMs02275385 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.7009 0.1375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4009 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2407 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 0.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1917 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 -0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -0.9314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7656 3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 3.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END