MMs01157504 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 0.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 0.1360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2608 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6334 2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8436 3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2162 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3785 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1683 0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7957 0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7511 0.5708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2959 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1943 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3945 3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9282 3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7138 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1844 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2981 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8275 0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END