MMs00260638 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 2.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 4.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 1.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -0.9491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3447 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 4.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3893 6.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 6.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 7.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 7.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 6.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 5.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 4.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6868 2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END