MMs03807390 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 3.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 4.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1417 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8217 7.1558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 6.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5708 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1091 5.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 4.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3199 3.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8908 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0408 3.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 2.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 1.2800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 8.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 7.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9964 6.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5723 3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5759 2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0034 2.9613 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 M END