MMs01158487 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2432 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 1.7916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 2.8989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4053 3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 4.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 5.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 7.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 6.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 4.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 3.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5156 4.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 2.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 0.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6748 5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 6.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 -0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 7.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 8.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4099 6.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 5.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4557 5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3016 4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3214 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7795 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END