MMs03958795 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.5598 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 -1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 -3.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 -2.6625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7334 -2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 -1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7264 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -4.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 -3.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 -1.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0935 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1481 0.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 -1.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4668 -3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9217 -3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -5.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9197 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7185 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5133 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 -3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 -5.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -5.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 -6.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5464 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -6.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1189 -3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5570 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7125 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4696 -2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END