MMs00664664 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 0.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 -0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -3.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 -3.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 -5.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8508 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 3.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 -2.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 -2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 0.9984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 -6.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 -5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 -1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END