MMs01447165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9361 7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6967 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 3.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2179 3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 1.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4784 2.6838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4783 2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9783 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7389 1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7601 -1.1703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4969 6.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 8.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 8.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8967 6.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9999 5.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3421 4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0699 3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1148 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8699 3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5698 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9388 1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9081 -0.9338 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END