MMs01708855 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 5.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 7.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 6.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9573 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6966 6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 6.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4869 8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7797 8.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7675 10.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4623 11.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1695 10.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1818 8.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 7.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 5.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 7.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 8.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 8.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 5.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3264 5.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7586 4.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0882 4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8239 8.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8017 11.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4525 12.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1254 11.0197 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END