MMs02384243 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5872 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9526 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6053 -1.5588 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 7 54 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END