MMs00178623 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 1.2102 0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 2.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 4.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 5.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 6.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 5.1829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 7.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 5.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 6.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 5.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 4.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 9.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 8.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 9.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 7.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 8.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 4.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 6.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7271 7.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9166 7.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8654 5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8701 4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 8.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 10.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 9.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 9.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 9.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 8.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 7.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 6.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END