MMs00818640 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -5.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2343 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2239 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 -7.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5958 -7.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -5.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3802 -7.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8636 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1385 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8385 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1197 -7.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9621 -8.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7706 -6.7976 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END