MMs03130776 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3053 0.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3053 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 2.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.4779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 6.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 4.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 5.1950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5785 5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 6.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 2.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2952 0.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 -1.6096 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 6.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 6.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 7.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 6.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 4.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END