MMs02555928 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 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 1.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0119 -2.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3054 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -0.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0228 -4.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6637 3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9573 4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9464 6.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6419 6.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3483 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3593 4.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 8.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9245 9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4699 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8179 2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3375 2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6726 -2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3490 -2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0664 -4.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0008 4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9812 6.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3048 6.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3244 3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 10.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9593 9.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5321 8.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END