MMs01176817 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 -7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 -7.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 -6.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9526 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7248 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2657 -2.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5087 -5.1786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 -6.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -8.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -8.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -5.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4165 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3049 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5394 -2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1548 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8626 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END