MMs02180117 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7423 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3589 -3.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7883 -3.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7972 -1.8885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8364 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0159 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3826 -1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5305 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8972 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1159 -2.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6013 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4534 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7549 -4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3377 -0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8679 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5555 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0155 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2093 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 -0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9684 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 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 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END