MMs02202788 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -1.0211 -1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0778 -2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3176 1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8839 2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 1.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1154 4.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 4.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 5.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0861 0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1849 1.0821 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 2.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7649 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2838 2.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7175 1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 -2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 -1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 5.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 5.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9118 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6179 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0703 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8644 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3646 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END