MMs03752002 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3018 -0.7452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2626 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8833 3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 4.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 4.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2362 3.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3942 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3946 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9267 -0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 5.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0876 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4517 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0000 0.0000 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 48 -1 M END