MMs02751008 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 -4.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 -4.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -3.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 -2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 -3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 -3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5788 -1.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0399 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 2.1988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6136 -5.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1487 -4.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7217 -1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7231 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END