MMs00759967 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -1.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6292 -2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 -4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -5.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 -5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 -7.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -8.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -8.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -8.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -9.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 -8.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 -6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 -5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3494 -7.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 -9.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 -9.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 -1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3291 -2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1379 -4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9043 -4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -6.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -8.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -10.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 -6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END