MMs03751001 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4995 0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7627 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1003 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -1.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1365 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3363 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9519 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2363 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4363 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 -2.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 -1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 -0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 2.5899 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 -2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7813 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6633 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 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 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 M END