MMs01896993 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0772 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -3.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -2.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -3.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 -3.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 -3.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 -4.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 -5.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0049 -4.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -4.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -5.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8435 -2.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 -1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1732 -0.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3525 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -3.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8615 -4.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4721 -5.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 -6.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6154 -6.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -5.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7865 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2763 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1133 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0209 -4.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3199 -6.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7113 -7.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 -5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -6.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -7.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -5.9631 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END