MMs00315870 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.8696 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 -1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 -2.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 -2.1606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 -0.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -3.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2189 -2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 -3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 -3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 -0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 -1.5928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 -0.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8407 -3.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -1.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8157 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1785 -1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5548 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 -4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6543 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9113 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9897 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3927 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0207 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1667 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3809 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END