MMs00465631 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END