MMs02150453 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 -2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 -0.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 -2.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 -0.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7138 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 3.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9944 4.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4945 4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 -0.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6728 -4.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 -4.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9329 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 -1.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9341 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 5.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 5.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 -5.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1329 -2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 -4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END