MMs01536486 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2434 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9956 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2478 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7478 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4956 2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1417 4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8417 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0938 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END