MMs00870260 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 -2.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1813 0.2579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0222 0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0889 1.4541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7784 2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7143 2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8044 0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1121 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 -1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1266 -3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4304 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 -2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0471 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7454 1.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5241 3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 4.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1275 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5406 -0.2418 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.3784 2.0851 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5642 -4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6731 -3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4011 3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4047 5.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8312 4.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2486 1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END