MMs01795954 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 3.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 4.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 4.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 3.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7494 2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2207 1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6896 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1609 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6298 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0963 -0.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1561 1.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6872 1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2159 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1633 -1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6346 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -4.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 5.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0069 -2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4194 -0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1069 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 -2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 -4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5332 -5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END