MMs01955396 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1796 -9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 -9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -5.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -3.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 -1.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 -10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2715 -10.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6395 -7.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6078 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9196 -3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9652 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0343 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -1.3632 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END