MMs00852770 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7449 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 -3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 -5.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 -1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -3.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7119 -2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1459 -0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2968 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 -3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2308 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5987 -5.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0138 -5.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1647 -6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8111 -5.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 -4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6157 -4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6572 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1195 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3911 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3586 -6.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2854 -8.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9708 -7.0082 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END