MMs00446571 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 -0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -5.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END