MMs01872231 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.0690 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 2.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 1.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4462 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8622 2.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8616 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9488 2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6662 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1978 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7258 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4507 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3975 -3.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -1.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9767 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2518 2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9428 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0628 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2636 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5811 -3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 -4.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 -3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6765 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 M END