MMs00995637 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7505 -1.2987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -2.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -0.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 -5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1275 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7911 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END