MMs02997095 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -5.2195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8729 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -6.5225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0161 -6.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -10.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0992 -5.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -3.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 -4.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5367 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0191 -4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5616 -5.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 -6.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 -6.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 -7.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 -8.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 -7.7235 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -3.9244 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -7.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 -9.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -11.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 -11.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -9.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -5.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 -7.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END