MMs02997612 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6188 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 2.5872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7187 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 9.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 6.5437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4623 5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4436 7.8482 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 7.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7374 5.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 8.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 10.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END