MMs01937161 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7246 3.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9662 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2581 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7413 1.4008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2413 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1112 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8763 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9309 4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3595 6.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0015 5.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8748 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2158 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6648 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3648 -2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6346 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 47 48 1 0 0 0 0 M END