MMs02707538 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 3.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 4.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 5.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 7.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8584 7.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1708 5.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8549 1.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2249 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3812 4.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7512 4.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9651 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8089 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4388 1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2603 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 6.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 8.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7498 7.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3122 5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9696 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5039 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4101 4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8762 5.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0612 4.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7800 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3138 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END