MMs03240176 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 3.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END