MMs01013645 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2749 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 -2.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3163 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6456 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1694 -3.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8406 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4074 -0.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 2.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9325 0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8512 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1261 0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4480 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7229 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6758 2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3538 3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9506 3.1897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5951 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1091 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4857 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7804 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3162 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0214 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -3.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5293 0.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4916 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3065 -4.6492 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END