MMs01675907 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.1053 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 3.1272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 2.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 2.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 3.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 4.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 5.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 8.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 7.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 6.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0766 4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4988 4.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 3.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3432 5.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1691 3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5913 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7153 2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4171 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9949 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8709 1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8842 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 8.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 10.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 9.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 5.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 5.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3843 2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8298 5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8531 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3164 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7331 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 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 26 47 1 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 M END