MMs02698705 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 7.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 5.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 4.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 3.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 3.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2771 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 4.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 8.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 7.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3131 2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 4.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9595 5.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 4.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END