MMs03707075 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0361 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 5.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9551 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6145 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9145 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 7.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 7.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 8.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 8.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END