MMs00245410 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3052 2.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3159 3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0223 4.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7179 3.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4243 4.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4329 5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1199 3.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8263 4.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6203 4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 -4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2544 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6215 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4024 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3401 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0309 5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0277 5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6638 4.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2128 3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0683 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END