MMs01179971 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -7.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -7.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 -8.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -10.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -10.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -10.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -7.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4492 -6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -5.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 -7.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -8.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 -9.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -11.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -11.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -11.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END