MMs02840380 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2659 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2766 -6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 -2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1617 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8616 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2212 -5.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8808 -7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 -7.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3447 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END