MMs03286890 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 1.3375 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 2.3928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4561 3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 2.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 4.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 5.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 4.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 -0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6522 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 5.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7619 5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 2.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9928 1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M END