MMs02955745 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4053 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 -1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4944 -3.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -4.4444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -5.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6781 -6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8194 -2.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -2.8064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 -2.7818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 -4.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -4.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 1.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -5.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 -6.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -7.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 -7.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4636 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2469 0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 -5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -6.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 -5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 -3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END