MMs01970252 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.4573 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -3.8556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 -3.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 -1.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 -4.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 -4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 -6.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -5.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -6.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 -6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 -3.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1626 1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6626 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4069 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -7.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -7.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 -5.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2151 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5477 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8626 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0023 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4487 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4548 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0228 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3817 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END