MMs02799707 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 6.4591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 6.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 9.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8336 9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2626 8.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2706 7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8465 6.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 8.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 4.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 6.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4175 7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 5.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3956 4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5271 2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4567 10.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2297 9.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2452 6.3882 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END