MMs00874974 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 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -6.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -7.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -6.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -5.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 -4.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -4.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 -3.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 -3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -6.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3883 -6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -9.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -9.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 -10.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -8.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 -7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -6.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 -8.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 -10.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 -7.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9251 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 -5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 -7.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -6.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -7.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 -9.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4682 -10.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -10.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -10.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -9.1814 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 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 27 48 1 0 0 0 0 M END