MMs00214672 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4637 -0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 2.0884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 2.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9493 2.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0897 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7127 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4884 -2.5022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3293 -2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6946 -3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6787 -4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3152 -3.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 -0.1918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6876 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9783 -0.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9618 -1.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2855 0.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4587 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9293 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6649 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2771 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0605 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6731 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4877 -4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6417 -5.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0673 -5.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9264 1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2588 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3464 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0308 2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6435 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4580 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0377 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6121 -0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END