MMs00305719 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7388 -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 0.0446 -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 -0.8790 -6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -7.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 -8.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 -6.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -8.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -9.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 -10.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -10.2355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -7.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8197 -6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -5.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 -4.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8004 -4.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -5.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7508 -6.2082 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 -2.0846 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 -1.3165 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 -9.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 -9.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 -11.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -8.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -7.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 -4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0537 -3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5616 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3402 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6382 -5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 -7.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8633 -7.0159 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END