MMs02617782 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 -7.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 -8.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -9.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -7.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -5.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.6489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 -5.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -7.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 -5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8052 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -3.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 -4.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 -6.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -4.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5352 -5.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 -2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 -1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -8.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 -10.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -9.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 -8.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 -3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5907 -7.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9453 -7.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6207 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -5.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 -6.8582 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8890 -3.4565 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M CHG 1 51 1 M END