MMs00329523 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 -3.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 -5.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 -3.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -2.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -2.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 -0.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8072 -2.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 -3.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2748 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 -1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2127 -3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 1.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -7.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -5.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -4.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2398 -4.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 -5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5928 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4624 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3117 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4574 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3875 -3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9681 -4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END