MMs03642117 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3047 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -2.9935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -4.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -2.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0262 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 -4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3867 -4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -6.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 -2.3712 0.0000 H 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END