MMs03802916 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.1833 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 4.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 4.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3469 3.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4232 4.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 2.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 5.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 6.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 7.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 6.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0449 1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5218 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 4.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5308 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3378 6.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6202 5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4035 3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9583 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3544 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 6.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 5.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 7.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5299 3.4832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5691 4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END