MMs02845944 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0239 -3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5582 -6.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 -6.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0581 -6.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 -3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3894 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END