MMs00376672 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.4942 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4047 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 5.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 3.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 4.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 6.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4422 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5099 4.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 4.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4012 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END