MMs02059792 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 5.1740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 5.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 4.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 6.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 8.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 8.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 6.6189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9334 6.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 5.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2413 5.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 4.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 3.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 6.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 3.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 4.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2948 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 7.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 9.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 9.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 9.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 7.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 6.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4266 2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7989 3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4096 5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END