MMs00162239 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 16.7696 -0.8794 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 14.7483 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -4.8466 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 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 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 M END