MMs01665680 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3634 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 -3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -4.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 -5.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 -6.3911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -6.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 -2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 -7.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 -6.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 -5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 -3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END