MMs02729115 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7507 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -2.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 -0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 5.2029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END