MMs03785140 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -9.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -6.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 -3.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4799 -5.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2349 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7349 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4899 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9899 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7349 -3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9799 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4799 -5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -5.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -7.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -9.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -11.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -11.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1089 -3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4478 -2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8939 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5939 -1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9349 -3.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5759 -6.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8759 -6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END