MMs00362441 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.1421 0.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 1.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 -0.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4608 0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 1.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0160 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2871 -0.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1581 1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5713 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7134 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1266 1.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3977 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2556 -0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8424 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8109 -0.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9530 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 -1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5675 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8302 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6401 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8682 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3855 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3860 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2334 2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7507 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4966 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0403 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4725 -1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9288 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7310 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.8667 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1751 1.6861 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END