MMs03820708 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 2.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 1.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 -0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2334 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3235 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8662 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8038 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5739 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8616 3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3813 2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END