MMs00875644 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2990 0.7500 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 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6694 4.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 5.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 5.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 7.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 8.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 8.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9231 7.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 6.7418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 4.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 5.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 5.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 7.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 8.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 8.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 7.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 6.7418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 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 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -1.0392 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 3.1981 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7731 4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1231 7.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7731 9.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 9.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7211 7.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 9.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 9.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END