MMs03929840 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -3.9077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -2.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -5.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -3.9247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4852 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 -6.5228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 -5.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3956 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0956 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0823 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3823 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3419 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5882 -4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5823 -6.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END