MMs01548889 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3007 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.8192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -0.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 -3.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0535 -4.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 0.3685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3111 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 4.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0558 4.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8443 4.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5099 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6853 -5.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 -4.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 -3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2682 2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5186 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4118 4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0531 6.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END