MMs01643755 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 2.5961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 1.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 3.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END