MMs01144714 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7554 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 -5.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -4.0535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9014 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 -2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 -3.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8476 -1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 -0.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 -1.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3148 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7781 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2453 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7858 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3186 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7163 -0.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1797 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 -7.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -7.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -6.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5888 -3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9479 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0384 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5503 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3210 0.5793 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END