MMs02035419 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7409 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3226 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7043 -6.5003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0149 -7.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -6.5108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2043 -7.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 -5.2171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8119 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 -5.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -7.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 -7.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 -6.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 -8.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 -9.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 -8.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 -7.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -6.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -5.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 -9.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 -8.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 -6.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6276 -5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 -5.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 -7.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 -8.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -9.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -10.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -10.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 -8.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -9.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -8.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 -9.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -10.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 -9.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5038 -8.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -7.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -5.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 -5.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 -5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END