MMs02473509 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 2.3440 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END