MMs02420194 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8579 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 4.0537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6726 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2711 5.3527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8711 6.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 5.3527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9711 5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 4.0537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3211 4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 2.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4605 1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2711 2.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2711 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 1.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7748 1.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1451 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1844 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9883 3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4442 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4442 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0423 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0423 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 6.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 6.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0815 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0815 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9211 7.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 6.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 M END