MMs03922435 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 7.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8266 9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 10.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 11.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 12.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 13.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 12.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 11.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 10.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 9.2308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 6.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 7.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6731 9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 10.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 11.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 10.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 11.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 9.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 9.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 7.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 6.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 4.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3298 13.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6793 14.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0061 13.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 10.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1038 5.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 5.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 10.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 M END