MMs03301528 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -4.5096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 -6.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -3.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7775 -4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -3.7836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1186 -3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3756 -4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 -2.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -4.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -5.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -6.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6579 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 -5.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5455 -5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9794 -3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4126 -5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7717 -5.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0479 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -4.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 -7.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 -7.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 -5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.1195 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 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END