MMs00560340 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4660 -0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1026 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 0.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 -3.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6418 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1839 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 -4.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -5.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 -6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -8.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7034 -8.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4485 -6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 -5.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9485 -6.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4485 -6.8466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 -5.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9541 -8.3522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2539 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -3.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 -4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 -6.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -9.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3073 -9.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2897 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -4.2768 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1873 -4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END