MMs00135077 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0114 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0278 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -1.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8177 0.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5775 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5824 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0568 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 -4.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5263 -3.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5215 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9911 -2.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0471 -1.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0423 -0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 -3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 -5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 -4.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1444 0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8384 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9401 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1391 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3802 -6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8623 -5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END