MMs02038553 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.5000 -0.0095 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 1.4835 -2.6075 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -4.5095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3617 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 -3.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -3.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 -4.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 -1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 -2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6614 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9352 0.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8141 -0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -7.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 -8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 -8.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 -6.5975 0.0000 S 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 2.1065 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5821 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 -5.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -5.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 -5.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 -3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9366 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8003 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2556 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 -0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -6.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 -9.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 -8.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END