MMs02473970 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8378 -1.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6114 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6373 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0637 -2.5842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4637 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 -2.5568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3639 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 -1.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -0.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 -2.6390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5629 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 -1.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -0.0688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3840 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 2.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.3265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -3.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 -0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 -4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 -4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 -5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 -4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8104 -0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END