MMs00714959 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -3.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -2.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4765 -5.2299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0765 -6.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 -9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -9.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 -5.2367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7323 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2323 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9882 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6648 -7.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3042 -10.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 -10.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2648 -7.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 -5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8276 -4.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1881 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 -0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3882 -2.6359 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END