MMs00680137 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5776 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -5.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3696 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0976 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3901 -1.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3772 -3.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0718 -4.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3487 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 -10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 -10.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -7.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -5.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4345 -1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4113 -4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0615 -5.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 M END