MMs00087738 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 5.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 5.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 4.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 3.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0484 5.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 5.3267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 6.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 3.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9498 5.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9479 5.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 4.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 4.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 6.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 6.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 6.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 7.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 7.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1472 5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8803 3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 3.0480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END