MMs01834278 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 -4.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 -4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -7.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 -4.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -3.4948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 -4.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 -1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 -0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3316 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5772 -2.8118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8239 -1.3636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 -5.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9222 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5853 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 -7.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -8.3582 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 30 31 1 0 0 0 0 M END