MMs01351200 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 3.9136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 -2.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5188 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1594 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6196 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7987 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8098 -3.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6438 -4.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1793 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5233 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6348 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9764 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4265 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9188 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9876 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1512 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0919 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5528 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3118 -0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9705 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9777 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3381 -4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5871 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1305 -5.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0112 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1874 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END