MMs02877808 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 6.5063 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 10.4145 4.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 2.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 2.7868 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 -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 6.1014 3.3474 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 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 10.1435 1.6049 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 8.5609 -0.9617 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 6.4988 0.7178 0.0000 N 0 3 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 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END