MMs03378239 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7500 -1.2990 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.5490 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0442 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3433 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6423 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9413 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2404 -1.2990 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -13.5394 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4904 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2404 -3.8971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.4904 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6748 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9738 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2729 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8156 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5719 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1146 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4136 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9394 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5786 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8394 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4266 -2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1988 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3862 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6180 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 M CHG 1 2 1 M CHG 1 12 1 M CHG 1 17 -1 M CHG 1 21 -1 M END