MMs00231459 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 3.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 5.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 3.9431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 9.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 3.8864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 6.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 10.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 11.4555 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END