MMs00499410 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 3.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 -2.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8034 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 6.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 7.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6741 5.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 -1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5568 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4005 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8296 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4909 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5066 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8463 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3969 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0772 3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 51 52 1 0 0 0 0 M END