MMs01735651 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 2.9929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5563 4.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 5.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 7.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 5.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6876 3.1867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7187 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 -0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2088 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8119 -1.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 6.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 7.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 8.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 8.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 8.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 6.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 5.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1235 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5494 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4381 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 16 1 M END