MMs03496222 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -5.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 -4.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 -0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END