MMs00246159 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 -6.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 -7.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 -6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -7.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -5.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 -4.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 -2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 -4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -5.9165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4184 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 -8.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 -8.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END