MMs00222344 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 1.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 0.1651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -2.5898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -4.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 -2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3545 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7149 -4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7923 -3.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END