MMs00967581 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4279 4.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8551 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1689 3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 0.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0293 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -2.4489 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1141 6.4575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7458 5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3107 2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 -1.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 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 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END