MMs00792952 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 2.5978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2102 -3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 -3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END