MMs00916739 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8897 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 2.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 6.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 4.5085 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 -1.0462 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3921 2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1678 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1714 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5954 3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 7.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 7.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 3.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END