MMs00193332 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 -3.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 -5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 -3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0149 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 -1.2073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2724 -3.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7876 -6.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0451 -7.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 -4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 -6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2119 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8663 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0024 -7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4512 -8.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0878 -8.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END