MMs02155111 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 0.7423 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 4.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 5.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 6.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 7.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 8.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9638 6.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 5.2137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 5.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 4.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 10.4098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 7.8383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 8.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 10.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5571 9.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1029 6.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 5.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 10.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 7 34 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 35 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 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 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END