MMs00904333 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -2.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3804 -4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8495 -4.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5915 -3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0358 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5116 -1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0568 -3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9768 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9873 -2.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4316 0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8969 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3517 1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2717 3.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7370 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7475 2.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2927 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8275 1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -4.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4256 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2274 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8649 0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8652 -4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6232 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9461 -0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0862 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1624 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3024 2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2225 4.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0824 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2807 4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7508 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4821 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3420 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2838 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8137 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8170 2.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END