MMs00998767 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1790 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 -4.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4471 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 -1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 -0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -5.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 -7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 -6.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 -3.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 -4.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -7.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 -8.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END