MMs00123996 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 2.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4963 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 2.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 -2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9363 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 4.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END