MMs02360916 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0019 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -0.7354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6923 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9941 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -4.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5121 -2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2851 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 -2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3322 -2.8308 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END