MMs01436227 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8195 -0.4465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 1.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8995 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 M END