MMs01407163 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4408 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -5.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4448 -7.8258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -0.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 -5.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6813 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 M END