MMs01547393 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4183 0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 1.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 -0.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 0.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0604 2.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3242 0.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1697 -1.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3132 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8130 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3012 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1031 -0.8923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.7356 -0.4285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4875 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5014 2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 -0.0867 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END