MMs00260543 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.8954 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -1.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 -3.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -4.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -3.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 -3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -4.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 -5.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 -4.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -4.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 -7.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 -8.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 -7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 -5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -6.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 -5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 -5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6733 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5653 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1151 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5278 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4514 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2047 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1377 -3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 -5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 -7.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 -8.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 -9.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -8.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 -8.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 -8.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -6.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END