MMs01852484 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3002 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7892 -0.6087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 -1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3797 1.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8461 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1974 -0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5574 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9004 -0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2162 0.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2664 2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7665 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5355 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9975 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9455 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8216 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3177 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1822 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1003 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3037 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9526 1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3408 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9843 3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6788 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1644 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 3.9791 0.0000 H 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END