MMs02405677 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 4.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 4.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 7.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 8.7452 0.0000 O 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 1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5416 7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8776 6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3724 4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7084 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7916 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1276 5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 4.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 8.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 9.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 3.0452 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END