MMs01947759 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6251 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0529 2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0568 0.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 0.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2641 2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 4.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 5.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6914 6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1587 5.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9720 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2331 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5563 3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 7.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4921 7.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END