MMs00346123 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 -2.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -3.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 -1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 0.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8258 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4459 2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 3.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 2.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9796 -4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 -1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5084 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5126 4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END