MMs01991853 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6388 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5222 3.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 4.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 5.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0472 6.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2266 2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5664 2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1135 4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 5.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 5.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3905 5.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1545 6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 2.6860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2794 1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0434 2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END