MMs01060136 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4406 0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 -0.6209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8334 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 -2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -0.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 -2.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 -1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8635 0.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1538 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3612 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1523 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4441 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6515 1.2038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 -1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3342 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9005 2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2292 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9278 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0769 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 -2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0514 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1729 -0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 -3.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5894 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END