MMs01403447 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -4.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 -5.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -6.3165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 -6.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -6.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9645 -6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 -10.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 -10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 -9.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 -5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -4.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 -9.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -11.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -11.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 -9.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 -6.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7609 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1965 -7.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 -7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 -4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END