MMs01644249 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -1.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -4.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6957 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4564 -5.2585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4439 -6.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4689 -3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9564 -5.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 -1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 -5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 -7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -7.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -4.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5477 -6.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -5.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -7.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 -6.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7431 -5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END