MMs00092107 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7328 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 6.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 7.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4263 6.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -0.7490 0.0000 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END