MMs02497639 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -4.4828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5884 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0049 -4.9718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3155 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -6.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -5.9735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1048 -7.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 -8.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -9.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -4.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 -3.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 -3.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9678 -4.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -5.8463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 -6.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 -6.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 -7.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 -1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -5.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 -7.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6694 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -3.7414 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1405 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END