MMs02960034 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 7.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8022 9.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4022 10.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 9.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5356 5.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4033 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 6.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5356 7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6560 8.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0799 8.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3833 6.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 5.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 10.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 10.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 3.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 5.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 6.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 8.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 8.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 10.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4322 9.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4133 9.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9763 8.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5224 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5056 4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 7.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 11.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 12.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END