MMs03495800 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3546 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -3.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8362 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2362 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4816 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7270 -6.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4725 -7.8312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8653 -3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1399 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8399 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8234 -7.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1234 -7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2774 -4.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6107 -4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0688 -8.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2725 -7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END