MMs03064906 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -6.4756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1057 -6.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -8.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6174 -7.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7614 -6.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5403 -5.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -5.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 -5.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8384 -8.5514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 -7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -6.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1372 -9.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8534 -5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6555 -4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9591 -9.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -10.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 -10.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -7.7810 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6411 -7.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -8.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END