MMs00268842 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1421 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7064 3.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 3.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 -2.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0916 -3.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -2.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -5.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 -5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1255 -7.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 -7.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -8.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -8.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0268 3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5723 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 -3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -4.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5557 -1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END