MMs01173236 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 1.3808 -0.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 0.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 5.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 4.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 8.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 9.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4182 8.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 5.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5572 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2844 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5117 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2393 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9976 1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2828 5.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 8.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 10.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 9.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 7.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0141 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1753 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4842 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0935 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END