MMs01938334 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -4.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6224 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -6.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 -6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 -8.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -4.4999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 -4.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -4.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 -5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5317 -6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8266 -5.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8185 -4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5154 -3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -10.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -6.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0457 -5.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8243 -7.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7653 -7.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -7.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2228 -3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2818 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END