MMs01819793 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7406 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3478 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 2.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 3.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1304 0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0736 5.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5009 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END