MMs02448923 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.3165 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 -1.9253 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 0.8248 -3.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -4.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.9331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7974 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -2.4339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3148 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 -0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5747 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -4.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 -5.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -6.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 3 1 M END