MMs01495847 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 4.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 6.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 7.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 7.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 8.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 7.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 4.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 2.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 6.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 5.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5683 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1663 4.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 5.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4504 6.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1464 7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 3.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9052 6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 3.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 5.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 4.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 7.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1385 8.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 7.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END