MMs00571800 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 1.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 -0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2279 -2.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6954 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6981 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2334 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 3.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2494 4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 5.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 6.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4673 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 5.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8416 5.9263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 -2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0671 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8721 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0356 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6191 2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 5.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 8.0777 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END