MMs01213795 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 -3.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0206 -0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0166 -4.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -5.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3877 -3.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6001 -4.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9712 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1298 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5009 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7133 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5547 -4.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1836 -4.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 -6.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2375 -7.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0844 -2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3164 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7248 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7179 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2519 -2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1598 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6278 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5246 -4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9440 -6.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2074 -7.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5309 -8.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5976 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1812 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5711 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0526 -5.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END