MMs01049744 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -2.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1646 0.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4057 1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9406 1.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0064 3.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4971 3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0978 4.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2078 5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7171 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8272 7.0319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6623 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5332 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1221 -2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4236 -2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 -2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3857 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2903 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 7.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9239 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4589 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3306 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5851 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3204 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3262 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4347 -3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9404 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2253 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END