MMs01006033 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8222 1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1154 0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4202 1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4319 3.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1387 3.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 3.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 3.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4614 6.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0822 7.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 8.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 7.7296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 -0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4548 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4758 3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2271 6.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0533 5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2578 7.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 9.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END