MMs01184103 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7525 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 0.3386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7498 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2164 -1.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2223 -3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 -2.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6948 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7674 -5.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7615 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6772 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6714 0.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1438 -0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5713 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2566 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6334 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2015 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 -3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2372 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1971 -2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4317 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7554 -4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4226 -5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2782 -6.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2191 -6.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7009 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0246 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8332 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7705 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6187 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3683 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END