MMs01492576 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 2.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 -1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -2.1671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3311 -2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 -1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 -3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 -1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 -3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3044 1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3884 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7195 -4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2455 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3571 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6980 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END