MMs01297336 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 6.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 5.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 7.7527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 6.2586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 9.2586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 7.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2659 5.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 7.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 10.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 10.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 5.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 3.8941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4346 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END