MMs02774256 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0097 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 -1.5168 -2.5883 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 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 6.7415 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.6465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0485 0.0000 N 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 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3718 0.0000 C 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 11.2582 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8825 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -1.2748 0.0000 Cl 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 -2.0932 1.0528 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 1.8529 -3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 -3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 -3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.1610 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 8.3998 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 -1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0254 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3663 -1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3884 1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9742 2.4164 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 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 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 M END