MMs02099011 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7993 -4.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -4.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -4.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 -5.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -3.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 -4.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -6.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -7.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2225 -5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6901 -5.3595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -6.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1867 -4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 -6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 -8.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5595 -7.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END