MMs01751752 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7463 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4537 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3388 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1463 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 -5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6978 -4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3358 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END