MMs00720858 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0385 -7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7949 -9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2949 -9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0513 -10.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5513 -10.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2948 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 -7.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0385 -7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 -6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 -7.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -5.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9077 -6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1641 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8243 -6.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6693 -9.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0091 -10.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4565 -11.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1564 -11.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4948 -9.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1333 -6.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4333 -6.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -5.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6127 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 -7.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -6.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 -5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -7.7719 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4129 -8.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7527 -8.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END