MMs01166449 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4751 0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.7376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2076 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3954 -3.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 -3.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9945 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 -4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 -3.8758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.4896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0001 -2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9095 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4492 1.4864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 -1.5125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9085 -0.0532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2179 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9871 -3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -5.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -5.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END