MMs01469279 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5901 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -3.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -1.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 -1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -0.1423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 0.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 3.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8661 4.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8673 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7038 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 4.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0678 5.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6737 5.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1685 3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4721 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7762 1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END