MMs01016028 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -5.2174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5629 -4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -7.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -8.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -10.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -7.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -6.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1208 -7.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 -5.3849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 -4.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9301 -4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9417 -3.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4066 -3.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4183 -2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4734 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 -4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 -5.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -7.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 -9.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 -5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9432 -5.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9286 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5322 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2276 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3043 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5024 -4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 -4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -9.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END