MMs03065907 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7455 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0547 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3564 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3616 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0652 3.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7583 1.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6633 3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7375 -2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2058 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2056 -3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6739 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3782 -6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0782 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3935 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0694 4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0669 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7046 3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2597 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -2.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1832 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7602 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2257 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1858 -3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2283 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6938 -2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8484 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6737 -3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2989 -5.0469 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 11 21 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END