MMs02020005 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7495 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -7.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -6.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -10.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -6.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5554 -4.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8541 -4.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8536 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5543 -1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 -4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 -5.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 -9.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -11.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -11.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9532 -9.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8936 -4.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8926 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5539 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2161 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END