MMs01186228 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0825 -1.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -2.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 -4.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 -5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3527 -4.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -3.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -4.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 -6.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -7.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -8.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8526 -4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 -5.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 -2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2186 -6.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -6.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 -7.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -8.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -8.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 -2.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7937 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END