MMs02090637 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.0107 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -1.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -3.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 -1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5533 -0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 -0.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8434 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3672 -1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9256 -4.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5592 -4.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 -6.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -7.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9974 -6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -4.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7414 -2.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9076 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9493 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7831 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3235 -2.1262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6177 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9203 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3439 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4650 -0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1624 -1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7388 -2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1374 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6446 -3.5914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9552 -4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7951 1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 -0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 -6.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 -8.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9727 -7.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2379 -4.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0234 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5859 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6038 -0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0592 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2810 -4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8953 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5449 -5.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8507 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8305 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END