MMs03469446 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -0.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 -2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -3.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -2.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -3.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 -4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9109 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 2.5826 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 17 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END