MMs00147412 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7474 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3474 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 2.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0052 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5052 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2579 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5105 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0105 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6311 4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9687 5.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4031 1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1031 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4579 3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1126 6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4126 6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 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 M END