MMs01404658 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3988 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5157 -4.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -6.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8131 -4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 -2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6104 -1.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0380 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3532 -3.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2407 -4.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9639 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0419 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3796 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2256 -4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3583 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9280 -1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4953 -4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4928 -5.8314 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END