MMs00635667 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -3.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 -6.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6993 -8.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1683 -8.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9108 -7.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9007 -6.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 -7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2903 -8.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7812 -8.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3834 -6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4947 -5.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0039 -5.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 -9.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 -10.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 -8.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 -6.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9394 -7.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2577 -3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6627 -9.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8086 -9.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4921 -9.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5761 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9765 -4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -9.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 -8.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END