MMs01970622 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.4989 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 1.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 0.7836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6249 0.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 -0.0033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 -1.9733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.1863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 0.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 4.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2279 2.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 4.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0155 5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 5.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0877 5.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4237 2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3278 4.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 8.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 7.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 2.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 3.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END