MMs01211078 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4448 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3559 2.5530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5150 2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 0.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2876 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 5.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 3.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 1.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3597 0.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8436 0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 3.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 6.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 7.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 6.3641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 9.2395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 -0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6214 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0782 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3171 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 4.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6683 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 6.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END