MMs00999327 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4751 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9751 5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7189 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2188 6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9750 5.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4750 5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2188 6.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4626 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9626 7.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8732 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4104 1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 5.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6778 6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 5.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1139 7.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3800 4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0800 4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4188 6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0577 8.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3577 8.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 3.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END