MMs00464197 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7522 1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.5930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6597 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9478 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2609 -3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 -2.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2461 -0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 -0.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 3.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 4.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 3.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 -2.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1375 -4.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6937 0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5152 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 5.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END