MMs01759591 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.8184 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 4.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 2.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 0.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6136 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 3.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 3.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4322 4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 5.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 5.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 7.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7551 8.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 7.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 3.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0602 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0737 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 -0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 4.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 7.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 9.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 8.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END