MMs02641104 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -5.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 -5.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 -6.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4163 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -6.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 -7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6756 -8.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 -6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6354 -4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END