MMs00505246 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -1.2330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8055 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 -3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 1.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -4.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -3.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 -2.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 -3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 -1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -5.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 -2.9980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END