MMs01587277 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 -0.4812 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.3664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 0.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -1.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -0.6662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5447 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5209 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2493 -2.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 -0.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6542 -0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2345 -0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4098 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7876 -2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9901 -1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8148 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4370 0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3807 2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1362 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5277 -1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9833 0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5154 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4478 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1290 -3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6611 -3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5295 -2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1394 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0128 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0906 0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5635 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0956 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END