MMs00208115 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -6.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 -7.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 -6.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -5.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 -4.2211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 -4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9771 -3.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -1.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4452 -3.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4455 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9377 -2.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5436 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4257 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -1.1338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0098 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4689 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9351 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9423 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4832 -1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0170 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -6.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9812 -8.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 -7.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 -4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 -5.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9965 -5.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8196 -4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5474 0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6632 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3024 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1153 -0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2889 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6497 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -9.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 -9.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1206 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 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 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END