MMs02729371 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6864 -9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 -7.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 -7.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8356 -6.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -7.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5631 -6.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 -7.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8464 -8.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5422 -9.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 -8.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 -9.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3451 -10.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 -10.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5792 -10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 -5.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5715 -5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9003 -6.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8814 -9.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5338 -10.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 -9.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0201 -11.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -11.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 -5.1667 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END