MMs03468918 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.9963 -1.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 -1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 -1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 -2.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4202 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0213 -3.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8999 -4.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6059 -4.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -4.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 -7.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1841 -7.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.2075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1788 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6787 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4201 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9201 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6787 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9373 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6959 1.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4545 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6615 -3.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1615 -3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2272 -6.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1761 -8.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8133 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8787 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5441 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4192 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0613 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4897 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1694 -2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3615 -3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1536 -5.1563 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END