MMs01697883 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 2.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 0.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9755 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0709 -3.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9543 -4.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 -5.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 -5.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5421 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9699 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6747 -2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2164 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1416 -4.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -6.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5867 -6.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -6.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0922 -5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END