MMs00917433 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 7.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 8.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 11.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3227 10.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 8.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 6.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 5.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 5.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 4.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 5.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6759 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6016 5.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5947 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1284 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 10.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 12.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 10.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 8.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 4.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 6.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2116 6.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3084 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9477 3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7747 5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9622 7.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 7.3974 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 8 1 0 0 0 0 7 34 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END