MMs02382046 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -3.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3909 -3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6055 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4713 5.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9713 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2857 2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6856 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 -4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 -2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6297 -4.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5633 -2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4259 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3448 -0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9427 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1713 5.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 6.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -2.5486 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7036 -3.7077 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 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END