MMs01746081 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.3885 0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -0.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 1.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 -0.7021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1093 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.7086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6654 -3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 -1.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -0.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9887 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7366 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9285 -1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 -1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0764 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 -4.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 -4.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8206 -7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 -6.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2507 -3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 -3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -8.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -8.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 -6.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END