MMs01541508 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.1021 -1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 -2.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -3.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 -2.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 -3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -4.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3893 -3.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1829 -1.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0798 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 1.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5695 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9496 0.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3275 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5299 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3544 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9765 -2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7741 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3031 -1.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 -4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 -3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 -5.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 -4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 -0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3523 2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4678 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6321 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3163 -2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8361 -3.2576 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END