MMs00849481 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 6.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 5.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 6.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 5.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 4.8983 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 19 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END