MMs01326553 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7413 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3413 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -6.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5347 -5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 -6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 -7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 -7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3341 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 -5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -3.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 -4.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 -6.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 -7.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 -4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1277 -4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4934 -6.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 -8.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -8.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END