MMs01396486 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -1.1215 -0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3453 -1.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -3.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -2.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 -3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -2.5065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6232 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 -2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -3.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 -2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -3.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 -0.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2044 -1.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0778 0.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4585 1.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5707 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5563 -0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9369 1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4441 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0448 2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3489 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 -0.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8559 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6428 2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6327 3.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3286 4.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0347 3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9762 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 -2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9284 -5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -4.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4912 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1783 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9486 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0609 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8232 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8158 3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0355 4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0937 5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5511 5.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8543 3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6166 4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END