MMs00388356 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3039 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 2.9658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 -1.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6022 -1.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3437 -3.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8436 -3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6022 -1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8607 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3607 -0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3644 0.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1021 -1.9293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7369 -4.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4368 -4.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4675 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1902 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1079 3.3902 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 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 48 1 0 0 0 0 17 49 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END