MMs01730921 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.2584 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2774 -3.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -4.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -6.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 -4.1506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3347 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -0.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9184 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4163 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0967 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 -5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 -6.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3741 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0704 -3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2951 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8235 1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END