MMs00446913 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 -0.0117 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0275 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -3.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -1.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2359 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8567 -3.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3497 -3.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2218 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1081 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2169 0.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5788 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -5.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8137 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -4.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 -3.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 -0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7768 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2533 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8463 -4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4162 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2987 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7485 -3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2911 -3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 N 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 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END