MMs00985689 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 0.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5131 2.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3923 1.3259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 0.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2783 2.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6027 0.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9752 1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1373 2.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1855 0.1590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7202 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0927 2.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3030 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1409 0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7684 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6062 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6755 2.5797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 5.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5145 3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0481 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7365 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2701 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0558 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7519 2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2224 4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1091 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7992 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4765 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4132 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END