MMs03340395 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4601 0.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 2.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 4.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 5.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 4.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 4.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 2.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 6.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 6.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9678 5.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 4.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9696 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6911 2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7477 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2473 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5251 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2466 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4685 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 2.2746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5152 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 5.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 7.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 8.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5971 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1476 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4463 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0457 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3463 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 2.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END