MMs01195176 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4936 0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 -1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 0.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1206 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 0.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 -0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 3.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 4.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 5.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 5.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 4.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8275 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1542 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8645 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 1.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 -2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 7.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 6.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8127 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1674 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2007 2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8793 3.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 -1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END