MMs01051322 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7444 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4556 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 -2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8452 -2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1475 -2.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1539 -0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8581 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 -0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 -8.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 -8.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -8.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 -8.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -7.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 -3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 -4.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8401 -4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1841 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8633 1.3758 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 4 1 0 0 0 0 2 15 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END