MMs01815531 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5781 1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 3.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 -1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0212 -2.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -1.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7565 5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 7.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5692 3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8299 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END