MMs02978412 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 2.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 5.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 6.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 6.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 8.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 4.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 7.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 6.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9296 3.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 8.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 7.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 9.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 8.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 4.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 7.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 9.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 8.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8918 6.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 8.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 9.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 6.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 7.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 7.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 8.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 10.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END