MMs02809586 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7191 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1809 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.9025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3213 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6382 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2552 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 -5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -3.8805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8786 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -3.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 -3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 -6.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 -7.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8585 -5.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 -7.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 -5.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 -6.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 -2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 -7.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 -7.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END