MMs03154205 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5638 2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 2.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 4.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 5.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 5.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 4.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 4.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1484 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8307 2.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5842 4.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 5.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 4.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 7.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5321 4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2706 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5531 3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3896 5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END