MMs01471216 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 4.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 6.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3451 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9536 6.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 1.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1478 1.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4465 0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4459 -0.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7459 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0446 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3446 3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0459 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7465 3.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 6.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9931 6.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 -0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5594 4.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 4.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6215 4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0441 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3829 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3841 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0464 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 M END