MMs02626196 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 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 6.4965 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -2.9858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7604 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 -3.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -4.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 -5.4830 0.0000 O 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 1.8251 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1467 -4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END