MMs03090694 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7601 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0707 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.1351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4112 -0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -2.4151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2164 -3.6750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2164 -4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.7756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0296 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5923 -2.3255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9923 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3438 -3.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 -3.3705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4837 -4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -5.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 -8.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -4.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 -0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -3.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -1.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 0.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 -5.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 -6.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 -4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4111 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -6.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -6.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -8.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -9.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 -5.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 -0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END