MMs00301958 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7398 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3195 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 4.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8082 3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 5.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 6.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 8.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 8.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 6.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 5.2194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 5.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 4.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 9.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 9.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 10.4389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 8.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 10.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5748 9.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1155 6.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 5.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 7.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 10.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 7.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END