MMs00760760 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9646 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0454 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4525 1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END