MMs02583466 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 9.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 8.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 10.2120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 5.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 4.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3087 5.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6198 6.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 7.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 4.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 4.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 10.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 5.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 6.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 8.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2217 3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9914 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4789 5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END