MMs01664536 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.1709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1290 -4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0289 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -6.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -7.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 -9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8658 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2289 -5.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -7.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -6.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8433 -9.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 -10.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 -8.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END