MMs03085274 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7172 4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2171 4.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9779 2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4778 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2170 4.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4562 5.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9563 5.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7170 4.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2169 4.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7179 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8011 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3755 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7178 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1306 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6644 0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6516 2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 3.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6766 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9157 5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5862 4.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3865 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0864 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0476 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3477 6.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1023 3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7599 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3471 3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6767 3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 2.6977 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END