MMs00967627 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 5.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 4.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 3.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 5.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 5.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 4.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 6.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 6.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 5.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4832 3.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 3.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1633 5.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 6.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9743 7.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9237 8.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 7.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0286 9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 9.6038 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2153 1.5761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 5.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 6.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 6.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 6.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 7.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 7.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 5.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 10.4801 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 M CHG 1 28 -1 M END