MMs02931624 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3843 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8066 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 3.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 1.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4941 4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0612 1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END