MMs01180043 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4625 0.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 1.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0144 4.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 5.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 4.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 4.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 5.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5232 6.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 6.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 7.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9043 7.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7257 5.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 4.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 3.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 5.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 5.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 4.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 4.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7447 5.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 8.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 6.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0198 6.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 7.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 8.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0743 7.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 6.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 6.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8607 8.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6962 8.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 7.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 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 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END