MMs03826103 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -10.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -10.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 -11.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -11.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 -6.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 -5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 -6.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3878 -7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3839 -8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0829 -9.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.0140 0.0000 N 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 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -11.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -9.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -6.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -12.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 -11.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -10.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4286 -6.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4216 -9.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 -10.5076 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END