MMs00406438 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.8740 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 -2.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 1.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -0.9194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 1.3840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3401 -2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9165 -1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 -1.9356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 -3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 -4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0554 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0196 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END