MMs03424213 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -5.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4611 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7014 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 -9.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -9.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4417 -7.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 -10.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 -11.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 -2.6539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9804 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7207 -3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 -3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9803 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4803 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2399 -1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -5.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 -6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2418 -7.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 -10.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6417 -7.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2064 -11.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -12.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -12.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8882 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8129 -5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0725 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4399 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1074 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4074 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END