MMs00468210 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3324 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -5.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -7.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 -5.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 -5.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -7.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 -8.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 -4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3352 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 -10.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 -10.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 -2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -5.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -6.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3159 -7.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 50 51 1 0 0 0 0 M END