MMs00989796 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -3.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -4.7060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -4.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -5.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 -3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3442 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1557 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8442 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1557 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END