MMs02414417 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 4.5084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5442 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 5.3861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5185 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 8.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 6.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 6.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 7.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 5.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 5.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 4.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 2.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 0.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 3.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 5.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 5.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 7.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 7.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5114 6.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3001 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5443 4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 7.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 7.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 5.5556 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 31 1 0 0 0 0 2 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END