MMs01683861 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0064 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0064 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9177 -4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6365 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -2.0489 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END