MMs03420368 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2887 -0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -0.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 4.2081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2136 3.4854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2136 4.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 2.1341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1126 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 3.5137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4674 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 4.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0967 5.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0967 6.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 5.7246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5406 5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 3.5164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8707 2.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 2.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 6.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 4.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 6.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6087 3.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 4.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 3.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 6.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 8.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 8.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 8.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 7.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 7.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END