MMs00417372 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2966 0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 -0.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 -1.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 2.0994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7125 1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7537 3.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 5.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 5.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 5.0358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 5.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4178 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 3.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 1.3955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0154 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 0.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6349 2.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 5.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 6.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 6.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 7.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 4.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2437 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9268 -0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1665 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 2.5675 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4558 2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END