MMs02026788 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8765 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8788 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3976 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0976 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4491 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1007 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4007 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1986 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5958 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9474 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END