MMs01359311 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -3.8784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 -2.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0635 -3.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6402 -5.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2810 -5.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7068 -5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5905 -6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7108 -7.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2835 -7.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 -2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7905 -6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0835 -8.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -3.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -3.7981 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END