MMs01873863 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.6342 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 3.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 3.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5563 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5828 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8949 -0.6941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 -0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END