MMs01720051 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4168 -0.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 -0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 -0.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4577 0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3314 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7139 2.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9873 3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6946 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9182 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6415 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1412 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9176 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1943 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4284 1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9755 0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4908 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3046 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0205 -2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7199 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1173 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8154 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END