MMs00647588 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 -7.5735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 -6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 -6.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -8.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -9.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 -8.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -10.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -9.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -7.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 -7.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -6.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 -8.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6338 -9.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8535 -8.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 -11.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -4.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 -5.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -10.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 -11.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 -9.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 -6.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 -6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -10.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -7.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8293 -7.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -9.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 -10.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 -12.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 -11.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2748 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 -5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 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 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END