MMs00327556 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.3938 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 -1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -2.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2689 -3.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -4.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 -5.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -7.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 -4.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 -3.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 -5.3828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -6.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -7.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -7.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 -4.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 -5.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 -8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -9.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 -8.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 -7.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3151 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 -0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 -2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 -9.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -10.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 -9.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 -5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 -4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -5.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -9.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 -7.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 -10.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -10.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -9.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -8.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -7.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 -6.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 -5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 -7.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END