MMs00338011 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.1045 -1.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -3.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -4.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -1.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -4.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 -5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 -0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -3.2115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3009 -3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END