MMs00969307 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -3.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 -4.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 -6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 -7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -8.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 -8.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -6.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -4.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -4.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 -7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 -6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -8.6767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -8.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 -7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 -7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -8.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 -9.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -9.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -8.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 -7.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 -6.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 -7.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6273 -7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9233 -7.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9173 -9.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6152 -10.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3192 -9.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 -9.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -5.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 -9.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -9.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 -9.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6735 -6.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 -6.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 -11.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -11.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6322 -6.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9650 -7.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9541 -10.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6104 -11.4154 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 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END