MMs03042022 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3970 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -0.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9289 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7776 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5813 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7529 -2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1499 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3752 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2036 0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 1.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -3.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -4.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -5.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4371 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5726 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0871 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4928 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3838 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 -4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -5.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 -4.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 -6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 -8.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 -7.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 -7.6725 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END