MMs00026715 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3774 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9773 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 -3.9680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4161 -3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -3.9551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3162 -4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 -5.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 0.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8365 -1.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 -0.6536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1812 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1549 0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4345 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7399 -0.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4215 -2.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 0.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 -1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8899 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -6.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8261 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3548 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1652 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3772 -3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4556 -3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END