MMs00484659 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 5.2006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0949 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 7.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4974 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3803 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0699 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1856 -1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6117 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9221 0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8064 1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8049 3.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3779 3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0646 5.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1783 6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6053 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9187 4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4534 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8702 2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8974 1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9373 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5043 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0630 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9229 5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9277 7.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4963 6.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0603 3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 7.5360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END