MMs03024473 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -2.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -0.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6988 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6421 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6421 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 -3.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6988 -4.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7048 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7048 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 -5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END