MMs03079560 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1125 -2.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7675 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7615 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1765 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2614 0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0001 1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7389 3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0002 1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5357 1.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2387 3.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1815 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9644 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 -1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7381 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0124 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7953 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7444 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8704 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8298 4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1299 4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6297 4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4387 3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2613 0.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.4612 0.6649 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END