MMs02876805 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -5.1836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -3.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 -6.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 -5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 -6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -7.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 -7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -6.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 -2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 -3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 -7.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9119 -7.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 -5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 -4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6569 -5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 -6.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 -7.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5878 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 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 M END