MMs02225251 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1463 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7093 1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3482 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7887 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2019 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END