MMs00405696 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -5.1862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6171 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -7.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9743 -7.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 -3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7171 -5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 -7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 -9.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -10.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 -8.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 -10.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 -10.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7612 -8.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3166 -10.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6788 -9.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -6.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 11 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 34 1 0 0 0 0 10 21 1 0 0 0 0 10 50 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END