MMs01918509 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 -0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 5.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 4.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 2.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 6.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9743 6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9848 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 7.4809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3963 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 5.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 6.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 8.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 10.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 10.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 8.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3328 7.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 8.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0282 4.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5952 6.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4571 5.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 9.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 11.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 10.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END