MMs01176106 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 4.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 5.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 6.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 5.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 -2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6301 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4682 -0.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 6.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 7.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 -3.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8654 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 -2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END