MMs00032306 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2746 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3697 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0476 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 1.9606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1600 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 3.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8404 3.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5488 2.3897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1488 3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5103 1.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1997 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2188 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6951 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8991 1.7364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.7477 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2213 2.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4959 1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4483 0.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8181 2.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0927 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0451 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3197 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6419 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6894 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4148 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8214 2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3634 2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1646 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2765 4.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7827 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8945 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8561 3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9874 -0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2817 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6616 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7472 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4529 3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8379 1.2521 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0378 0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5797 0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END