MMs00832887 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 3.9288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.9115 0.0000 C 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 5.9800 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 4.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 5.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0550 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END