MMs02445646 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 1.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 2.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 -0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1401 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 M END