MMs02989888 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3721 -0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 -2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 -4.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -2.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 -1.2603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 -2.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0265 -2.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0763 -0.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4484 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9816 -2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1926 -1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5647 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7756 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6145 -0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2424 0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0315 -0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6594 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 -4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 -5.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 -4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9475 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6408 -2.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1105 -3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6935 -3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8733 -2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5833 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1136 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5305 1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END