MMs00633188 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 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4143 -1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0215 -3.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1671 -0.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 -0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5383 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2723 0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3775 2.5187 0.0000 Cl 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 0.2659 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7337 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8372 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3656 2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END