MMs02267187 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 2.5409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4564 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1846 4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 2.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 4.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 47 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 50 1 0 0 0 0 47 48 1 0 0 0 0 50 51 1 0 0 0 0 M END