MMs01823362 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -1.2573 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -0.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 -0.9564 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -1.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 0.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2698 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1676 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8474 -1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3453 -1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1634 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4836 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9857 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6612 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4793 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -2.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 -4.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 -3.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 -3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8891 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4735 1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1338 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4851 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7917 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 -4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -5.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -5.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8895 -4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4096 -3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 -4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END