MMs02276830 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.1059 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 -2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 -3.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 1.8717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3131 2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 3.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 4.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5573 4.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4283 3.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9214 3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7924 2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1703 1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0413 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5412 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9922 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5653 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1794 6.2538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3878 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4191 4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8822 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4263 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7171 0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0927 -0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5831 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5661 -3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9602 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4733 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9562 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END