MMs01456966 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -2.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -3.8394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 -5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 -6.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -7.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -9.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 -10.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9499 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -5.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -7.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 -8.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3994 -9.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 -10.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6796 -11.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 -9.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END