MMs02741082 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.1414 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 -1.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 -1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1147 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1069 -2.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4834 -1.4566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 0.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 1.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8887 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0137 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7169 3.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4354 1.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5604 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9821 1.5786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.9821 2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2047 2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4091 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9309 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4310 0.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 -3.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 -3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 -3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2516 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3145 -0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8267 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6728 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6225 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1347 3.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4109 3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0168 3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0197 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5002 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1020 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7932 -1.0601 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END