MMs01013056 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8445 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END