MMs01464512 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 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 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0156 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 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 2.5709 0.0000 C 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 10.5134 5.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 3.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7668 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2668 6.4505 0.0000 F 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 1.6561 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 -3.2046 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 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6333 2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 6.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 8.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6228 8.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END