MMs00537238 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 6.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 2.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -2.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4522 -2.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9203 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6668 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6601 -0.0975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5483 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 6.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 7.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2175 6.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2248 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4258 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4113 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8599 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END