MMs00053382 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0051 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2340 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 3.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8779 4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0705 3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7182 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2609 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0238 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5665 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4286 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END