MMs00157472 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.4999 -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 3 0 0 0 0 0 0 0 0 0 1.0392 -1.3175 0.0000 H 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 3 0 0 0 0 0 0 0 0 0 4.9392 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0495 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 0.5657 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 -5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 -3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 -1.2295 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 6.9786 2.4233 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 4.4998 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END