MMs00142929 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.0127 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0519 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -3.7609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 -3.9234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 -5.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 -6.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 -7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -5.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 -4.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -7.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 -5.1067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9075 -7.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1465 -8.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4074 -7.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9986 -8.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1684 -6.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6683 -6.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4294 -5.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1904 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 -7.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 -8.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 -3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -7.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -8.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1563 -3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2245 -4.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END