MMs00311906 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7613 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 2.6111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9318 7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6931 6.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 10.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 10.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 6.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 3.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 11.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 12.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 11.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 5.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2566 4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 4.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 6.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 9.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 8.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 9.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0558 8.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0856 4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7564 4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 4.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 9.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 9.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 13.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 13.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 6.5276 0.0000 N 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 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END