MMs01050587 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -3.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -3.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -6.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5554 -7.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -6.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 -6.7959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 -5.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 -8.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7408 -7.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 -6.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -6.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 -8.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 -9.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 -9.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -8.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0837 -8.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -9.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4291 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0712 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 -7.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 -5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -5.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 -8.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 -8.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4925 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5856 -8.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -10.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5523 -10.8883 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END