MMs02042921 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -1.3015 -0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 3.7796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9219 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2916 4.6652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8235 6.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3235 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8646 4.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7197 4.2064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1786 5.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 2.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1478 3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4645 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8926 1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0040 2.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6874 4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4321 2.3709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9964 6.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6942 7.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 7.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1489 6.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5753 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1459 0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5765 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0059 5.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END