MMs03577699 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7559 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9881 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6277 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1046 -0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END