MMs00181623 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 -9.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 -7.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -5.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -5.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3097 -4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 -3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 -2.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 -3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -5.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2284 -7.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 -6.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2664 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 -7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6881 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 -8.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5350 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2316 -4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END