MMs03366612 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0207 1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5998 3.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 5.0654 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2611 5.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5715 4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 5.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 7.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 7.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 7.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 8.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 6.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 6.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 7.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8677 10.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 5.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 7.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 9.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 7.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 8.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 7.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7134 9.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 11.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7393 4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 5.4469 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 5 1 M END