MMs03856192 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8583 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 3.9404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8037 0.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 -0.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7631 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0598 6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 -2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END