MMs00139578 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4939 -0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 1.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9629 0.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 4.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 4.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 0.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 2.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 -2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1821 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 2.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END