MMs01589705 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -1.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -4.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5839 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1045 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -5.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3037 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8717 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2305 -4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2114 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END