MMs01953782 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.0750 -1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7066 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7816 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -5.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -6.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -7.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -8.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -8.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -10.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 -10.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0698 -7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 -7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -6.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6683 -11.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 -7.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 -8.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -7.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -8.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 -7.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -8.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -10.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -10.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 -9.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7498 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 -9.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 -11.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -8.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7096 -6.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -10.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2276 -12.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6066 -12.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 -9.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -6.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 -8.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -12.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -10.3477 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END