MMs02359332 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4670 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 0.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 3.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3521 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1463 1.4995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4569 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8971 0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6463 1.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 -1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4215 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0195 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8168 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END