MMs00728818 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2131 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0082 1.0739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6781 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9740 0.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6842 2.7029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9863 3.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1491 4.9388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6176 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3729 6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8729 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6176 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8623 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3623 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3541 2.8319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3237 -2.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 -4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8851 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5851 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6474 3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7771 7.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4771 7.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8176 5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4581 2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4665 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0694 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END