MMs00910393 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.0212 -1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -2.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 -3.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0637 -3.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 -5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -5.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2345 -7.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -7.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 -6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -4.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 -4.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -6.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 -7.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -7.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -8.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -10.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 -6.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -4.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 -7.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -9.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -10.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -9.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 -8.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 -7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8789 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 -4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -8.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 -9.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 -11.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 -10.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 -5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -9.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 -11.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7923 -10.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END