MMs02652686 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3500 0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 0.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 2.1304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 0.7207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 -0.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 -0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5949 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5442 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2853 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END