MMs02420346 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 2.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8956 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6047 4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9065 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2028 4.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1973 2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9120 6.6885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 3.0094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4687 1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5677 5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2442 5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2344 2.3300 0.0000 H 0 0 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END