MMs01561928 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7507 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4493 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4987 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9987 2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4919 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8045 -1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5058 -2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 -1.3646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 6.5001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8969 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1499 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2944 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9010 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END