MMs01210625 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.0463 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -4.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 -2.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 -2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8373 -4.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 -4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 -5.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 -4.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -4.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -5.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 -7.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 -6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 -7.7056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 -1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8614 0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 -0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -6.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 -3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -4.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -5.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6272 -6.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 -8.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7888 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3909 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6503 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END