MMs01443884 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2969 0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6892 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4286 4.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 3.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 5.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1313 5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5872 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8122 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5268 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0695 -3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0061 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7738 -1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7707 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9957 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0361 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0296 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END