MMs01704100 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -5.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -5.2193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0731 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -5.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 -6.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 -7.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 -6.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 -6.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5081 -4.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -2.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 -8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -9.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 -10.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1495 -11.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 -10.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 -8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 -8.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 -7.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -6.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 -3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 -4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -9.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 -11.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 -12.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4087 -10.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -7.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 -7.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -8.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 M END