MMs02900290 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2173 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6521 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -1.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 -0.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -4.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 -5.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -6.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 -7.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 -5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 -4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5892 -3.4453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -3.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -2.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9417 -2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 -3.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 -3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6875 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0604 -1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2702 -2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 -3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7342 -4.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5711 -5.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7808 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1537 -5.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3168 -4.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -5.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7932 -7.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -8.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 -4.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8085 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1909 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3685 -1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 -6.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6503 -7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1215 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4152 -3.9100 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END