MMs00753428 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.3975 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -1.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 -3.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 -3.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9017 -2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9294 -1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9968 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4166 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 -4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9695 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3876 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8802 -3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9907 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4833 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9971 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5045 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4152 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9079 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1539 -0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4155 -1.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7187 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END