MMs02113073 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7327 -3.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 -1.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0839 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0136 -5.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3724 -6.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9404 -4.6312 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 M END