MMs02164073 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8500 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3777 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9583 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6457 -0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7083 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6458 0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3724 3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7084 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -3.8971 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7500 1.2990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END