MMs03228894 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -1.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 -1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.1895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1080 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 2.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 4.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 6.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0399 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7359 6.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 -2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 -2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0452 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3592 4.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3771 7.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0479 8.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7007 7.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 4.5791 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END