MMs02045427 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.9679 -1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -3.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 -3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 -2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 0.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 1.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 4.8739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 2.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 -0.3240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4628 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 -1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 -3.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 -1.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 -1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2248 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9334 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1427 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 -2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 -4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 -4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 5.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4152 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 -2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1328 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7095 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 -3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END