MMs00667312 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0103 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -3.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 -3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4126 2.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6757 -2.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -2.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0106 2.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0209 4.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -4.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 -5.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0734 2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4208 4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4714 -3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8209 4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0291 5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2209 4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END