MMs01926716 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -7.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -9.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 -9.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 -9.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -7.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -5.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 -6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -7.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5222 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8894 -4.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8988 -5.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1555 -7.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6867 -6.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8318 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 -6.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 -9.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 -10.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -9.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9742 -7.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -3.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1328 -3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0916 -5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6492 -8.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -2.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 -2.3812 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END