MMs03277398 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 -2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -3.5520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -4.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0068 -5.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 -6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 -7.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 -5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -6.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -4.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -4.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -5.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 -8.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -8.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 -8.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6257 -3.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0893 -7.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 -5.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -6.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 -5.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 -8.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -9.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 -8.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -9.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -10.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END