MMs03179986 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 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3542 -6.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -5.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7892 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 -4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -4.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -1.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2637 0.0000 C 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 -1.6670 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -7.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8376 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 -7.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9767 -5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9821 -4.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0437 -3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 -3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2973 -1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2137 -0.6682 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 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