MMs00788570 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.2943 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -3.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8323 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -5.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -5.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 -4.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 -6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 -3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 -4.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 -3.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3245 -4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 -0.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 1.7481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 0.0328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -8.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -9.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 -0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 -7.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 -5.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1168 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 1.1757 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 27 28 3 0 0 0 0 M END