MMs00010598 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3027 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 -3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -4.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4567 -5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 35 1 0 0 0 0 35 36 1 0 0 0 0 M END