MMs00415673 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 -3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1968 1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8062 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9476 2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1983 4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9490 5.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 5.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1983 4.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4476 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6983 4.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5861 -4.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9768 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -4.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2656 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9798 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9983 4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3496 6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0496 6.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0470 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2713 -4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0773 -5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4446 -4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9372 -3.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END