MMs00358980 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 7.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 6.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 7.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 8.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 9.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 9.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 10.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 9.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 9.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 10.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 7.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3859 5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 6.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 9.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 11.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 11.3837 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END