MMs02507516 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 -1.4066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -3.3747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 -3.8337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 -4.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4689 -4.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 -5.7516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0360 -6.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 -6.6371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4058 -7.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9295 -6.0314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0886 -5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 -4.5402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4017 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 -3.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6741 -4.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1402 -6.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -8.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 -6.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 -0.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 0.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 -2.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3293 -3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -8.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 -8.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9244 1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 M END