MMs00215453 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 -3.5522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 -5.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -3.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1918 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3039 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4484 1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9171 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 -6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3079 4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END