MMs01996214 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 0.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0351 -0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0263 2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3964 3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0515 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6254 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END