MMs00974200 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8493 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 -1.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 -3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -4.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 -3.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 -5.6071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 -5.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -7.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 -0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -5.9439 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 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END