MMs02619933 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1044 -3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 -5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -4.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7864 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7097 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -7.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 -7.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 -6.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -5.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END