MMs01891026 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 -3.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 -3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 -1.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1695 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 5.1864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 2.5842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2928 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 4.3522 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2082 -4.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7704 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3546 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9024 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END