MMs01372580 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 5.1726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 4.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 5.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 6.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 9.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 7.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 9.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 10.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 11.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 11.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5808 10.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8206 9.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 10.2984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 12.9081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 9.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6789 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 10.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4189 10.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 11.7202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 9.1339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 5.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 6.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 6.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 10.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 12.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 7.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 8.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 8.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 6.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 6.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 11.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 M END