MMs02815971 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0733 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 -1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5715 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0661 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4083 -1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0061 -2.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6635 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5798 -4.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -4.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1738 -4.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2575 -2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0023 -1.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2744 2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4434 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8419 2.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0714 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9025 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 -2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -3.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5087 -4.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -6.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 -4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3286 -2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0358 -1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1556 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2598 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7771 3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1903 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9943 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END