MMs01189586 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5501 -2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8835 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8716 1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1164 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4497 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 52 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END