MMs03378584 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 42 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -2.5694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9523 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -3.8257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6209 -4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 -2.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7191 -5.1295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1191 -6.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -5.0827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9788 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -6.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -6.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 -4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 -4.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0991 -7.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END