MMs00868967 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 -1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 -0.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5957 0.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 -1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6126 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 -3.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 -4.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 -5.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 -4.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9348 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 -6.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -5.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 -2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END