MMs00322573 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -3.8927 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 -3.2825 -4.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -4.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 -1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3814 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5602 -1.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6691 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3488 0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0984 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6365 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7454 0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4251 1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9959 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8869 1.2558 0.0000 C 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 2.0910 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1252 1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6978 0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 -3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8165 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5411 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0482 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5864 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0793 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3872 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8554 0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6241 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5852 2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5531 3.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2452 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7769 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2073 -0.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END