MMs00162238 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3409 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 4.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 -1.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 1.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 2.3925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1716 3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 6.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2668 5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 4.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4518 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1446 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9502 1.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -0.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 7.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 7.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4091 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1947 3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4060 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7696 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 -1.7572 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END