MMs02352927 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3310 0.6918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2917 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 -1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.0908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 2.4218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1847 3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 6.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 5.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 0.8681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6084 -0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 1.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 -0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 -1.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 5.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 7.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 2.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 -0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -1.8673 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 2 4 1 0 0 0 0 2 41 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END