MMs03364753 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 5.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 -1.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 10.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3091 10.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6685 7.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7026 1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7763 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1154 3.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9683 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9223 -0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9161 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3707 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0316 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3262 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END