MMs02817021 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 6.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 8.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 6.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 9.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3624 7.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9521 3.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 3.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0457 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5367 1.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4249 2.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8221 4.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3312 4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7285 5.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6167 7.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1076 6.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 5.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 8.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 10.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 10.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 8.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4049 7.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0188 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6176 2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5327 5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2395 8.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3003 6.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9758 5.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END