MMs00569140 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.2684 -1.4758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -2.5604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3677 -1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -3.8810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2564 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 -4.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8241 -6.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -4.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -2.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 -1.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 -5.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 -7.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4061 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3618 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 -4.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -3.6126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9036 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 -3.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -4.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 -4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -5.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -5.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 -5.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 -7.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -6.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 -7.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1652 -8.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 -7.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3829 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0058 -3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 -5.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -7.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -8.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -10.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 -9.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -7.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 -6.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 -2.1261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END