MMs01870770 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -6.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 -8.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3343 -8.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8002 -6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 -6.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2698 -7.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8039 -9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 -9.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -9.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -9.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 -10.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -11.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -9.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 -10.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 -11.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 -11.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -10.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 -8.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 -8.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -7.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 -8.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -8.0638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4148 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 -6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6406 -5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -7.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6054 -10.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9634 -10.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -10.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -12.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -12.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 -10.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 -7.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 M END