MMs01268635 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 3.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 -1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 -2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8315 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6078 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9394 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 6.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END