MMs01053177 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 1.4611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7955 1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0996 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3835 3.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0794 4.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 3.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 5.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8789 6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 6.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8712 8.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 8.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8674 9.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 11.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4368 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4187 4.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 4.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5198 7.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0234 10.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 8.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 11.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0158 12.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2555 10.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END