MMs03624418 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -4.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8062 -4.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -4.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 -4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -3.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -3.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6442 -2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 -5.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 -5.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 -2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4929 -3.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 -2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 -2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 -3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0475 -6.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 -8.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 -7.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 -6.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 -7.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 -4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9122 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4397 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9467 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7816 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 -3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -3.5352 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END