MMs01542712 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -4.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 -8.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 -9.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -8.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1452 -6.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -4.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4379 -6.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7432 -6.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0359 -6.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3412 -6.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0232 -8.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3158 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6212 -8.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9138 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9011 -10.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5958 -11.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3031 -10.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 -11.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -12.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7052 -10.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3237 -11.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2156 -9.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3443 -8.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 -3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 -6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -10.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 -8.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9797 -5.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5223 -5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9789 -8.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6313 -7.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5856 -12.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0964 -11.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -9.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 -9.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1006 -10.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1142 -9.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END