MMs02415760 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4998 0.0272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7716 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0998 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -1.3093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3277 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -0.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2275 -1.3344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6275 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5927 -1.8788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5927 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 -0.3846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6200 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 0.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -2.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 0.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8389 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 -3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 -3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6786 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7769 0.8315 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END