MMs01347660 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 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 0.8452 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 -3.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 -2.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 -4.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6245 -2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -5.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -3.2294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -4.7052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1258 -6.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 -6.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 -4.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 -2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3663 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 1.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 -1.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 -0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 -5.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1798 -6.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1316 -4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 -5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -7.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 -8.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 -6.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3293 -3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END