MMs03955013 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1991 3.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6239 3.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9299 1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8112 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 -0.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3768 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0152 -1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9707 -1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1807 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5535 -1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7635 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6007 -4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2280 -4.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9543 4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5188 3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0697 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1487 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6823 -2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7209 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2545 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7315 -2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6836 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8616 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5687 -4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0978 -5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9198 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9076 -2.6597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.5546 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 52 2 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 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END