MMs01850160 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 -2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -3.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 -4.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 -5.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -6.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 -7.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 -9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 -10.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -8.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -7.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 -5.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -5.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 -4.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -3.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5457 -4.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4905 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9333 0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4779 -2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -9.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -11.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -10.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -8.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 -2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7728 -5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 -4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7062 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6254 -1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 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 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END