MMs01695766 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2175 -0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 -2.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -2.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9409 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 1.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 3.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0607 4.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 5.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 6.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 5.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 4.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.3039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 1.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6395 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 6.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 7.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 6.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3741 3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8326 3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1562 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5647 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0232 -1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 1.3997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3710 2.5997 0.0000 H 0 0 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END