MMs00066993 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.4777 -0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 -2.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -1.6476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6111 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8817 -1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8267 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0974 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4781 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2074 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6937 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 0.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8193 -3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4156 -3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7662 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0534 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5386 -2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6387 2.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6552 2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END