MMs00396039 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 3.8042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END