MMs00255662 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7500 -1.2990 0.0000 N 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 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -2.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8556 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6988 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3285 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3285 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6988 -4.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8556 -3.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 -5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END