MMs00259167 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.2927 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 -2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -0.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8351 0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8242 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3422 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 2.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8197 -4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 -2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7371 -3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5693 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2207 1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0011 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1334 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 4.1692 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 49 1 0 0 0 0 M END