MMs00063865 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9965 2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1992 -2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9733 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3253 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3345 2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0253 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6842 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -1.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 M END