MMs02248643 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7598 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5192 -2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0192 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 3.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4402 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8321 2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0918 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4593 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1270 -3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4271 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1673 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 4.9712 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END