MMs00120648 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 -3.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2767 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7767 -3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -5.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2176 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8838 -4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1839 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 -7.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -8.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2703 -8.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -8.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6842 -8.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2086 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 -7.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END