MMs02556772 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 -0.7527 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7472 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4945 2.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9945 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7472 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2472 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9945 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2418 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7418 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9891 5.2339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3549 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1549 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8549 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8451 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1451 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1188 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4531 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8923 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1494 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8494 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1945 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8396 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END