MMs02005253 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 3.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 5.2617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 5.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6169 7.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3169 7.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5251 3.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END