MMs02707261 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.6120 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.4641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 -2.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4495 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0476 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 -0.8029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7512 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7437 -1.9993 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END