MMs02114046 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1547 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1094 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0282 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7735 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2641 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5093 -2.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 -5.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -7.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 -8.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 -8.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8241 -8.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1573 -8.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6955 -7.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6899 -5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8061 -3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1449 -4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4528 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8678 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0217 0.0000 O 0 5 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END