MMs01957127 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4972 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 -1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 -2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5349 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 0.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 -3.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -0.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0734 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5258 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5355 -2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9697 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 -3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END