MMs02752029 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 -3.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -4.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -4.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 -5.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 -5.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -2.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -1.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 -4.0826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1521 -5.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 -2.7865 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6455 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 -6.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 -6.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5691 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5051 -0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2712 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4904 3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5502 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0075 3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3054 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0715 3.4013 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END