MMs00922904 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0516 -4.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0525 -6.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4544 -6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4536 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5015 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1399 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5535 0.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2424 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8781 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3012 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4614 -3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2335 -4.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2341 -5.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4635 -7.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5257 -7.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0446 -7.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2725 -5.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0425 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2719 -4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3507 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3618 1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9588 2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0409 1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6949 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2431 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4359 -1.2590 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END