MMs01635336 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7455 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -6.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -5.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2647 -6.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5817 -8.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2852 -8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 -7.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 -8.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6143 -4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 -5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4577 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7216 -7.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 -9.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 -9.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -9.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -7.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 -8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END