MMs00765391 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 -4.2227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 -1.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 -3.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0067 1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9335 -1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -2.5768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 -6.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 -6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -4.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 -0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 -6.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 -7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -7.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -6.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END