MMs03492866 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7448 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3448 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -0.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 -2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8461 -2.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 -2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 -2.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -5.1722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -3.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0266 -6.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 -5.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2655 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 -4.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2238 -3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8613 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3071 -4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3126 -5.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8799 -7.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -7.0664 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END