MMs03065155 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6713 2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4144 1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9075 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7786 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1566 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6635 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7924 -0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 -0.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4913 -0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2717 0.1787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3215 3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4051 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8534 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1659 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8084 5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 5.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 3.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END