MMs02178273 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -6.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 -7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -3.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7023 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 -7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 -9.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 -9.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 -6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 -7.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7274 -10.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -8.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 -7.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 -4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END