MMs02600268 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4403 0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -0.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0465 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 1.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 1.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -1.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 0.4377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9593 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8907 -0.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5334 -2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6163 -3.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0566 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 -1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3311 -0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6884 1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9099 -1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4771 -2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3317 -3.4660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7000 0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1993 0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9893 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2801 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7808 2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9908 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3351 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1523 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3351 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3306 1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 2.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6426 -2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7667 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1887 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9122 3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2135 3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7914 1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END