MMs00862042 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 5.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 5.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 4.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 6.1286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 5.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 7.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 4.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 5.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 4.7007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1180 5.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2343 5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1154 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 3.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 7.7617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 7.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 7.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 9.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 10.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 11.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 12.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 11.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 9.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7764 4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3106 4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 6.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 6.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 5.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0075 4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7555 9.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 12.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 13.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 11.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 9.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END