MMs00959608 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -3.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 -6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -6.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -8.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -5.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -5.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 -7.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -8.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 -8.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -7.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8416 -6.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 -4.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7802 -4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 -1.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -7.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 -6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 -7.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 -8.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -9.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 -8.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 -4.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2169 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7721 -7.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -6.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -9.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 -9.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 -7.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -1.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.7562 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 14 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END