MMs00367392 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7430 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 5.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 4.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 5.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 6.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 8.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8738 8.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 8.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 9.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 11.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 11.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 4.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 1.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 2.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 9.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 12.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 10.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 5.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4136 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.6209 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END