MMs02465726 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -2.0472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 -3.5472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5998 -2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 -4.4329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4986 -5.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 -5.8579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4181 -6.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -5.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.4250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6255 -5.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5091 -2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0522 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7451 -4.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 -6.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 -2.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5952 -3.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0203 -3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1383 -4.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8312 -5.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4061 -6.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2881 -5.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -7.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -8.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -3.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7229 -1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2783 -3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7256 -6.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1604 -7.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1481 -5.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -7.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -9.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END