MMs00913516 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.8697 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 -2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 -3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -5.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -5.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 -4.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 -5.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -7.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 -7.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 -1.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4886 -0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 -0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0457 -0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3431 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 -2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6958 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 -6.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -7.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 -8.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -8.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 -8.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 -6.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 -7.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9453 0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 -2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -6.8615 0.0000 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 60 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 60 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 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 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END