MMs02704696 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7747 -3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2747 -3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0164 -2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -5.1385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7324 -3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8813 -4.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2163 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END