MMs02991268 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 5.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 3.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 3.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 5.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 5.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 5.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7746 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0687 2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 4.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7023 6.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 7.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 6.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0094 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1119 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END