MMs01853634 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 3.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3133 0.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0575 1.8073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0489 2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3543 4.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2352 5.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9651 7.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0843 6.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7789 4.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 8.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 5.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 7.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2239 6.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0376 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4102 9.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END