MMs02335625 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3217 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 -6.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 -5.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8272 -6.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -3.9653 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0314 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -5.2286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8622 -6.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -5.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2306 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -5.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 -5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 -8.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 -7.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -6.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 -7.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -3.9351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2565 -4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 -2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 22 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 39 1 M END