MMs02004020 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3512 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 4.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 4.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 1.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 0.5133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5672 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5034 -1.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6703 -2.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2368 -3.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 -2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 1.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 5.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 4.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 -4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3225 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0679 -3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7564 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 8 1 M END