MMs00204442 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 4.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 4.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1957 3.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 1.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 0.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2835 2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 4.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 5.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 6.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 8.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 9.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 -1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2168 2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 6.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 9.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 11.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 10.1973 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END