MMs00371313 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -2.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7637 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 -0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 -5.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 -4.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -3.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 -3.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 0.5993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 -4.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0831 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6364 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6244 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -5.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 -5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 -6.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 -4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -0.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 -0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END