MMs01022608 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7162 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -2.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -4.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -6.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 -6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 -4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 -3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8687 -2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 -4.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 -3.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0255 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 -2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6015 -3.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7967 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6064 -5.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 -6.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 -8.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 -5.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 -5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 -2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5538 -2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9052 -5.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 -5.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END