MMs01266326 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.4764 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -3.8235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -3.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4983 -3.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 -2.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 -5.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -4.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 -6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 -7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8673 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 -1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 1.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1983 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 -3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 -6.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -8.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -7.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7655 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 -0.9837 0.0000 H 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END