MMs01042682 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 -5.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 -6.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 -7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 -3.5542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 -2.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 -4.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2387 -2.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 -3.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 -4.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 -3.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -7.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -8.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 -8.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1733 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5737 -5.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2593 -5.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8435 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7421 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END