MMs01444927 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9671 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -2.3064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 -1.8815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4744 -3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 -4.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7572 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 -4.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 -2.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 -1.2066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3262 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8843 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -0.3823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0171 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5163 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3079 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8912 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5988 2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8072 1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6829 5.0667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 -1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 -2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 -3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2698 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6301 -0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7982 2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3732 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END