MMs03769459 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 1.4985 0.0669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2088 -1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 -2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 -1.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -1.1354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0651 0.1341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2166 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 1.4192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8599 2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 1.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1403 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2615 -0.8873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9764 -2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4525 -1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 -3.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -0.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0956 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 1.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8178 1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 -2.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 2.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 1.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 -2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 -3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END