MMs00388176 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -2.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -2.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 1.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 4.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 6.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 6.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 4.6707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 3.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 1.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6154 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3526 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 7.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 7.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7135 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1601 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7487 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3207 2.8735 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END