MMs01944476 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 1.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 3.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 3.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 3.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 5.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 6.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 4.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4707 4.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5522 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2672 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 3.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 5.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 7.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 7.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 7.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 7.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4481 4.6987 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 7 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END