MMs00667860 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -3.8534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2658 -3.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2767 -4.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5682 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8623 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8526 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5488 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2643 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1561 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 -2.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 -7.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 -9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8327 -6.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1637 -5.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9054 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2115 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8518 -9.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 -10.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 -8.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END