MMs00122682 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0651 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8905 0.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -1.5651 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0988 3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3219 2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1799 3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3404 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 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 11 47 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END