MMs00744529 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -5.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 -9.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 -10.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7756 -9.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 -7.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 -6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 -5.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0228 -4.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 -4.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9484 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9414 -7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4961 -3.5353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -9.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -7.8076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -6.5019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 -5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 -9.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 -11.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8704 -9.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 -5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6554 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1214 -6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3088 -8.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END