MMs03266994 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.7449 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4551 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6449 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4449 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8898 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -3.9175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8348 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 -3.9234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9348 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -2.6273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0898 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1449 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 -5.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -5.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7129 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5858 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8757 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END