MMs00443807 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 -0.9935 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 -2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 -0.9806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 -2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9991 -4.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5624 -1.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0267 -1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 -3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9415 -3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9553 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5048 -1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0405 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -3.1857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -1.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -3.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 -5.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -3.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 -2.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6661 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3019 -4.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1268 -2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6801 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -6.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 -6.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -6.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -1.8897 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END