MMs03212197 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 2.2550 -1.2904 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 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 3.9288 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 10.4899 2.6384 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 10.4999 0.0404 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 8.2449 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3250 0.0000 N 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 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 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 5.9700 7.8173 0.0000 C 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 -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 1.2181 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 4.9704 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 12.4449 1.3469 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 8.4039 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END