MMs02942688 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0447 0.0000 N 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 8.2594 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3401 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0189 -2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 -2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7787 -3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 -3.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 -5.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0599 -2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8919 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9592 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6267 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 -5.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 -7.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8417 -6.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END