MMs02610659 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 10.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 6.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 3.9826 0.0000 O 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 1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 6.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 7.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 5.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 3.2724 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END