MMs00397497 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 11.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 11.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 6.4989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 9.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 10.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 11.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 10.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 12.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 12.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 10.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 8.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 8.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 8.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 10.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 7.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 8.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 10.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 11.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1827 10.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 8.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 8.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 9.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 11.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 12.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 12.3059 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END