MMs02118547 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 0.8230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1202 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 5.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 3.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4228 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7113 2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0068 3.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 2.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5979 4.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 5.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1959 4.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2029 3.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9144 0.8593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6557 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1209 2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 -0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8878 6.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2324 5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2449 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 0.8351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7183 -0.3649 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 49 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END