MMs01656070 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4946 0.1266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8946 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8463 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 0.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.8063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 -1.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 0.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 3.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1147 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 -0.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7122 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0565 2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3401 2.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3098 0.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 -0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9655 -1.6191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 2.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 4.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3913 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 2.6794 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END