MMs01133696 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -5.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 -7.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 -6.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 -6.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -8.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -8.9621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1008 -9.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 -9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4342 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -5.2338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4124 -10.4298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 -3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -4.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3195 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -6.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 -10.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -10.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -8.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 -7.8419 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 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 M END