MMs00263179 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7570 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -5.1798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 -5.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 -4.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 -6.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -3.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 -5.1554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7851 -6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5421 -7.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0421 -7.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7992 -9.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7993 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 -10.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 -9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7006 -9.0972 0.0000 C 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 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -7.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -6.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -4.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 -6.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 -7.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 -5.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 -6.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 -8.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7569 -8.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 -9.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 -10.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8351 -8.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 -6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -11.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -11.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 -10.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -9.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -8.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 -7.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9006 -9.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 -10.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END