MMs02420157 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 1.2847 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 2.5809 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7351 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 5.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 5.2294 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END