MMs00980106 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7559 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 4.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 5.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4252 5.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 3.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 0.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 6.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 5.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 6.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 8.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 10.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2679 10.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7565 6.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 6.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 7.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 4.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 5.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 8.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 9.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 11.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 11.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 9.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END