MMs00660138 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3380 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 4.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 1.8929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6834 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0096 2.4275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1687 2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 4.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 5.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 6.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 4.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 8.2197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4492 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8867 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7613 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5157 -0.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6974 3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 6.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 7.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5632 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8213 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 15 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END