MMs00994342 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 1.2667 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -0.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 1.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1519 2.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 -2.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7137 0.9337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5133 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4519 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4089 -1.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8386 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3596 -1.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0222 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 -1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9307 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 -3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3494 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8393 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4642 -0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1378 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5802 1.5562 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END