MMs00153035 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2662 -3.8627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.2166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5491 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 3.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0629 2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -2.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7978 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0956 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4553 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1852 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3828 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0715 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4021 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 4.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 5.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 2.7329 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END