MMs00961259 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3538 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8781 4.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9899 5.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9855 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2823 7.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5835 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5879 5.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2911 4.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 2.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1173 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9445 7.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2787 8.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6210 7.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6289 4.4241 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END