MMs01545463 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 0.5958 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 0.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -2.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 -3.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -4.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -4.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -3.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 -4.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 -4.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 -3.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 -5.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 -6.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 -6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 -6.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 -7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -8.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 -8.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0229 -6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5203 -1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 -3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 -7.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 -7.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -9.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 -9.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -7.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END