MMs01391768 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2969 -0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 1.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 -3.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 -4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 -5.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8724 -5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8681 -6.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1650 -7.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4661 -6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4704 -5.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1736 -4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 -4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6207 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8271 -7.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1615 -8.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5036 -7.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5114 -4.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1770 -3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END