MMs00799806 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.2819 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 -3.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 -1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5711 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0251 -1.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0059 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4792 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4599 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9332 -0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4257 -1.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4450 -2.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9717 -2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4153 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4191 -3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0659 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7178 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6043 -1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1871 -3.4048 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END