MMs01218947 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3027 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9174 -2.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9213 -0.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6915 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6941 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 -6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -8.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 -5.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -0.7479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3003 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END