MMs03189998 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 4.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 2.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 3.8602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8661 4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END