MMs00903207 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -2.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 0.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 -3.9367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 2.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 1.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0104 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5210 5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2657 3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2762 6.4251 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9446 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5851 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0657 3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 6.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4657 3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1062 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END