MMs03024760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1484 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9969 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9969 -2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4969 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2515 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5356 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8725 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1528 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8528 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7871 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6969 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4955 -3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2130 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8528 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2901 0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -2.6070 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0969 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END