MMs03334882 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 2.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3848 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 2.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 3.5724 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END