MMs00535131 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 2.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3742 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 -0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 5.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 6.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 7.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 6.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7912 5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2716 -2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9022 3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 4.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 7.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 8.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 7.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8908 4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 4.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 3.6208 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END