MMs00434173 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7446 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 -3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -5.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 -3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0042 -4.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5869 -4.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9597 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1227 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9128 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0758 -0.0719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4955 -1.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1696 -4.8275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -1.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3759 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8738 -5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4565 -5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5721 -1.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4634 -2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7743 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 M END