MMs02610046 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3006 0.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 5.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 2.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 5.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 7.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 8.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 9.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 8.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 7.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 6.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 5.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 7.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 6.7308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1075 7.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2611 5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 4.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 6.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 7.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 8.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 5.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 4.5055 0.0000 C 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 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 9.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 10.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 9.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 8.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 5.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END