MMs01435003 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3933 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8238 -1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8366 -3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0576 -4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0297 -0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8602 0.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4052 -1.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6112 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9866 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1562 -2.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1926 -0.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5681 -0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7376 -2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1131 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3190 -2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1495 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7740 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6045 1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8105 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2826 -4.4883 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.6580 -5.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0766 -5.3803 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9176 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7546 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0344 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3605 -5.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2737 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0570 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7728 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4194 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1143 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0969 3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7753 3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5241 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0557 0.4645 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END