MMs00788644 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 7.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 6.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 9.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 10.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9346 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5754 6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 7.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 4.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 10.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 11.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 9.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END