MMs01047463 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.2879 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -3.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 -4.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 -5.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -6.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -5.1286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 -2.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 -5.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -6.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -6.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6851 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -5.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -2.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -3.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0941 -2.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 -2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 0.5222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -7.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 -7.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1559 -5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7679 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -7.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 -5.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6712 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7432 -4.0983 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END