MMs00504652 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 5.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -1.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -0.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 4.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 4.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6969 2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8153 3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 5.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 7.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 6.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 5.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8675 2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END