MMs00319240 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -4.4812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 -4.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 -5.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -7.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 -6.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -7.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -8.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 -7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -8.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 -8.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 -6.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 -5.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -6.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -8.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 -9.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -8.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 -9.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -6.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 -6.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -5.6986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 -4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -8.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -8.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1206 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -9.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 -9.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 -9.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 -6.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 -5.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 -3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END