MMs00485440 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 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6003 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9532 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4209 -1.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9106 -2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1636 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0918 2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0971 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6357 -0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0627 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8208 2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4609 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2705 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -1.0660 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END