MMs01397537 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 -3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -0.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -3.5812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -3.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 -5.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 -2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -3.2978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 -3.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2933 -2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1448 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5595 -0.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6294 1.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6602 -2.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 -5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7992 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1195 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5359 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6349 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END