MMs00975544 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 -2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 -3.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 -4.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 -5.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6557 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -3.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 -1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 1.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 3.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 -7.1259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 -5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -6.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 -1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2125 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END