MMs02215392 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7992 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5723 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9222 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4649 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0014 -1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7745 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3945 -4.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 -5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7945 -4.4776 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 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 29 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END