MMs00318335 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 3.9126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 2.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7337 3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 4.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0624 4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 5.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 5.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 7.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 9.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 7.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 8.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 10.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 9.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6295 4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3294 4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7754 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3294 5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 4.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 7.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 57 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 57 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 50 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END