MMs01843582 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7563 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3563 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 -2.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 -3.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4101 -2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4174 -1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1293 1.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7274 1.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7201 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 -4.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0531 -5.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6132 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3132 -7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4464 -3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4379 3.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5873 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END