MMs02068928 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 -2.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7806 -3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -2.6576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 -5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 -5.2646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 -0.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2172 -0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6908 -2.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2129 0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6823 0.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3022 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7928 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0942 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7899 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 3.8917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -5.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -6.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8946 -2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2396 -4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1636 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8013 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9871 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2381 0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5745 1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8924 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4883 2.1989 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END