MMs00332225 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 -3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9117 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2591 0.0000 N 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END