MMs00010333 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 3.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -1.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 -2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9109 4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 1.4278 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END