MMs02066505 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 1.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9692 -0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 -1.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 -2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8594 -2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -6.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 -7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5229 2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8646 1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 -3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 -6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4787 -3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 -8.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 -8.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 -7.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END