MMs03706620 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7483 -7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -8.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 -7.9420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -5.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 -10.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -8.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -4.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 -6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 -8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1425 -8.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -6.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -10.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -11.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -10.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -7.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 -8.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 -9.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END