MMs01455352 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4920 -0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 2.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -1.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4495 -1.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7453 0.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3413 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6392 3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9393 2.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9415 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3687 0.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2487 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3652 2.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9173 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8181 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6375 4.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6453 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1416 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1393 2.3648 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 5 13 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 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END