MMs00693172 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 7.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 -2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6944 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END