MMs02788280 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5033 2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0057 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7451 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 3.9056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 5.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 3.9132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 3.9000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6451 4.9392 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 44 1 M END