MMs00497496 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -5.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -6.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 -7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -6.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 -8.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 -8.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -7.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 -6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 -5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 -7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 -9.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 -4.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 -4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 -3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -2.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 -4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 -7.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -8.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -9.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 -9.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 -5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 -10.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 -9.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 -3.7708 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 48 -1 M END