MMs01833941 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 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 3.7552 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 2.6222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5895 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 2.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 3.9484 0.0000 C 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 2.9791 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 3.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7858 1.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1187 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7759 3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 4.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 7.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0552 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 3.9182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6343 4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 51 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END