MMs02031744 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -9.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 -9.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -7.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 -9.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -0.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 -3.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9825 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5805 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -5.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -7.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0723 -8.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -10.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8669 -10.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -9.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -10.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 -9.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 -4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6517 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9935 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9793 -4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1833 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6182 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9778 -4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9911 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6292 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1857 -1.0817 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END