MMs02176808 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 -2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7621 -4.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -5.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -4.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -5.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 -4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 -3.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9311 2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 -1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -5.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 -6.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 -6.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 -5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1896 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END