MMs03290136 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 -4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -5.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -8.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -7.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M END