MMs02011178 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 7.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 5.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 4.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0373 4.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 7.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 9.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 6.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5415 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8769 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4177 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4163 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1186 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9283 4.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 6.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 8.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 9.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 10.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 8.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 8.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 7.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6781 5.7040 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END