MMs03370620 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 1.4555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5142 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -2.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8906 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3831 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 2.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END