MMs00737812 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 6.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 7.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 9.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 9.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7328 7.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 10.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 7.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3072 10.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6072 10.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 5.2202 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END